data_global
_amcsd_formula_title 'Fe0.977 P Rh1.023'
loop_
_publ_author_name
'Artigas M'
'Fruchart R'
'Bacmann M'
'Fruchart D'
'Wolfers P'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 34 
_journal_year 1997
_journal_page_first 991
_journal_page_last 1010
_publ_section_title
;
 Synthesis and stuctural characterisation of a new allotropic type of FeRhP
 _cod_database_code 1008797
;
_database_code_amcsd 0016669
_chemical_formula_sum 'Rh2.045 Fe1.955 P2'
_cell_length_a 11.882
_cell_length_b 11.882
_cell_length_c 3.599
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 440.039
_exptl_crystal_density_diffrn      8.639
_symmetry_space_group_name_H-M 'P -6 2 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,z'
  '-x+y,-x,-z'
  'y,x,-z'
  '-y,x-y,z'
  'x-y,-y,z'
  'x,y,-z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  'y,x,z'
  '-y,x-y,-z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Rh1   0.32600   0.00000   0.00000   1.00000
Rh2   0.79630   0.00000   0.00000   0.46000
Fe1   0.79630   0.00000   0.00000   0.54000
Rh3   0.16690   0.54110   0.50000   0.59000
Fe3   0.16690   0.54110   0.50000   0.41000
Rh4   0.13690   0.00000   0.50000   1.00000
Rh5   0.63140   0.00000   0.50000   0.09000
Fe4   0.63140   0.00000   0.50000   0.91000
Rh6   0.17920   0.71940   0.00000   0.18000
Fe6   0.17920   0.71940   0.00000   0.82000
P1   0.00000   0.00000   0.00000   1.00000
P2   0.51640   0.00000   0.00000   1.00000
P3   0.34350   0.16650   0.50000   1.00000
P4   0.33333   0.66667   0.00000   1.00000