#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/47/1534720.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_1534720
loop_
_publ_author_name
'Lossin, A.'
'Meyer, G.'
_publ_section_title
;
 Cs Pr (C O3)2: Erste Einkristalle eines wasserfreien ternaeren
 Selten-Erd-Carbonats
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2031
_journal_page_last               2037
_journal_volume                  619
_journal_year                    1993
_chemical_formula_sum            'C2 Cs O6 Pr'
_chemical_name_systematic        'Cs Pr (C O3)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                98.56
_cell_angle_beta                 96.19
_cell_angle_gamma                115.29
_cell_formula_units_Z            4
_cell_length_a                   8.602
_cell_length_b                   8.874
_cell_length_c                   8.926
_cell_volume                     597.892
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Lossin_ZAACAB_1993_1551.cif
_cod_data_source_block           C2Cs1O6Pr1
_cod_original_cell_volume        597.8922
_cod_original_formula_sum        'C2 Cs1 O6 Pr1'
_cod_database_code               1534720
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O11 O-2 0.1048 0.8488 0.7023 1 0.0
O4 O-2 0.047 0.6299 0.1184 1 0.0
C3 C+4 0.5433 0.1417 0.7438 1 0.0
C2 C+4 0.0054 0.7281 0.2113 1 0.0
O1 O-2 0.5034 0.4382 0.1266 1 0.0
O3 O-2 0.4711 0.6286 0.6407 1 0.0
Cs1 Cs+1 0.24174 0.02969 0.03528 1 0.0
Pr1 Pr+3 0.26065 0.52065 0.04774 1 0.0
C1 C+4 0.581 0.3977 0.2337 1 0.0
O2 O-2 0.7204 0.3833 0.2116 1 0.0
O10 O-2 0.0634 0.4237 0.3985 1 0.0
O8 O-2 0.5568 0.1703 0.8911 1 0.0
O6 O-2 0.0967 0.8047 0.347 1 0.0
O5 O-2 0.13 0.2552 0.8386 1 0.0
O12 O-2 0.1152 0.2997 0.1836 1 0.0
Pr2 Pr+3 0.24428 0.71487 0.53836 1 0.0
O9 O-2 0.5248 0.0084 0.3385 1 0.0
O7 O-2 0.6038 0.2756 0.6815 1 0.0
Cs2 Cs+1 0.23898 0.1887 0.52946 1 0.0
C4 C+4 0.0259 0.2911 0.29 1 0.0
