#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/46/1524612.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_1524612
loop_
_publ_author_name
'Jeitschko, W.'
'Ruehl, R.'
'Heiden, C.'
'Krieger, U.'
_publ_section_title
;
 Preparation, properties, and structure refinement of the stacking variant
 2- Mn P4
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1755
_journal_page_last               1762
_journal_volume                  15
_journal_year                    1980
_chemical_formula_sum            'Mn P4'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                93.82
_cell_angle_beta                 107.31
_cell_angle_gamma                115.81
_cell_formula_units_Z            2
_cell_length_a                   5.861
_cell_length_b                   5.104
_cell_length_c                   5.836
_cell_volume                     146.087
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Jeitschko_MRBUAC_1980_480.cif
_cod_data_source_block           Mn1P4
_cod_original_cell_volume        146.0867
_cod_original_formula_sum        'Mn1 P4'
_cod_database_code               1524612
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
Mn1 Mn+7 0.2172 0.2158 0.7256 1 0.0
P1 P-1 0.4873 0.9385 0.3037 1 0.0
P4 P-1 0.0453 0.6001 0.1957 1 0.0
P3 P-1 0.4198 0.299 0.1522 1 0.0
P2 P-1 0.1193 0.2469 0.3303 1 0.0
