data_global
_amcsd_formula_title 'Ho O14 P5'
loop_
_publ_author_name
'Bagieu M'
'Tordjman I'
'Durif A'
'Bassi G'
_journal_name_full 'Crystal Structure Communications'
_journal_volume 2 
_journal_year 1973
_journal_page_first 387
_journal_page_last 390
_publ_section_title
;
 Holmium ultraphosphate, Ho P5 O14
 _cod_database_code 1007040
;
_database_code_amcsd 0012328
_chemical_formula_sum 'Ho P5 O14'
_cell_length_a 12.881
_cell_length_b 12.771
_cell_length_c 12.424
_cell_angle_alpha 90
_cell_angle_beta 91.34
_cell_angle_gamma 90
_cell_volume 2043.229
_exptl_crystal_density_diffrn      3.536
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ho1   0.00000   0.03170   0.25000
Ho2   0.00000   0.47912   0.25000
P1   0.17910   0.25060   0.25960
P2   0.31800   0.36190   0.10930
P3   0.47500   0.34830   0.46770
P4   0.35110   0.16780   0.39720
P5   0.14650   0.46650  -0.00240
O1   0.26090   0.27140   0.16650
O2   0.25510   0.23790   0.36390
O3   0.59350   0.30220   0.44710
O4   0.25170   0.39630   0.00780
O5   0.41430   0.23840   0.47880
O6   0.19450   0.58100   0.02650
O7   0.11470   0.34210   0.28250
O8   0.13210   0.15030   0.23220
O9   0.34780   0.45080   0.17840
O10   0.44270   0.40590   0.36840
O11   0.47150   0.39680   0.57200
O12   0.41180   0.12760   0.30860
O13   0.07670   0.43380   0.08370
O14   0.11290   0.46400  -0.11340