#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010919.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010919
_chemical_name_systematic          'Yttrium arsenate'
_chemical_name_mineral             'Chernovite'
_chemical_formula_structural       'Y As O4'
_chemical_formula_sum              'As O4 Y'
_publ_section_title
;
La struttura cristallina di alcuni fosfati ed arseniati di metalli
trivalenti. - II. Arseniato e fosfato di ittrio
;
loop_
_publ_author_name
  'Strada, M'
  'Schwendimann, G'
_journal_name_full                 'Gazzetta Chimica Italiana'
_journal_coden_ASTM                GCITA9
_journal_volume                    64
_journal_year                      1934
_journal_page_first                662
_journal_page_last                 674
_cell_length_a                     6.89
_cell_length_b                     6.89
_cell_length_c                     6.269
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       297.6
_cell_formula_units_Z              4
_exptl_crystal_density_meas        4.56
_symmetry_space_group_name_H-M     'I 41/a m d S'
_symmetry_Int_Tables_number        141
_symmetry_cell_setting             tetragonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  'x,1/2+y,1/4-z'
  '-x,1/2-y,1/4-z'
  '-x,y,z'
  'x,-y,z'
  '-x,1/2+y,1/4-z'
  'x,1/2-y,1/4-z'
  'y,x,-z'
  '-y,-x,-z'
  'y,1/2+x,1/4+z'
  '-y,1/2-x,1/4+z'
  '-y,x,-z'
  'y,-x,-z'
  '-y,1/2+x,1/4+z'
  'y,1/2-x,1/4+z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,1/2-y,1/2+z'
  '1/2+x,y,3/4-z'
  '1/2-x,-y,3/4-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,y,3/4-z'
  '1/2+x,-y,3/4-z'
  '1/2+y,1/2+x,1/2-z'
  '1/2-y,1/2-x,1/2-z'
  '1/2+y,x,3/4+z'
  '1/2-y,-x,3/4+z'
  '1/2-y,1/2+x,1/2-z'
  '1/2+y,1/2-x,1/2-z'
  '1/2-y,x,3/4+z'
  '1/2+y,-x,3/4+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Y3+    3.000
  As5+   5.000
  O2-   -2.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Y1    Y3+    4 a 0. 0. 0. 1.  0 d
  As1   As5+   4 b 0. 0. 0.5 1.  0 d
  O1    O2-   16 h 0. 0.176 0.301 1.  0 d