data_global
_amcsd_formula_title 'Ho O14 P5'
loop_
_publ_author_name
'Tranqui D'
'Bagieu-Beucher M'
'Durif A'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 95 
_journal_year 1972
_journal_page_first 437
_journal_page_last 440
_publ_section_title
;
 Structure cristalline de l'ultraphosphate d'holmium Ho P5 O14
 _cod_database_code 1007230
;
_database_code_amcsd 0015912
_chemical_formula_sum 'Ho P5 O14'
_cell_length_a 8.726
_cell_length_b 12.710
_cell_length_c 8.926
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 989.960
_exptl_crystal_density_diffrn      3.649
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ho1   0.01855   0.25000   0.05660
P1   0.42950   0.25000   0.00860
P2   0.49300   0.08150  -0.20210
P3   0.25080  -0.06890  -0.22280
O1   0.48140   0.25000   0.18210
O2   0.26650   0.25000  -0.04040
O3   0.52280   0.15190  -0.06700
O4   0.50060   0.13550  -0.34190
O5   0.33460   0.03220  -0.15100
O6   0.12590  -0.00480  -0.32200
O7   0.34860  -0.11740  -0.34300
O8   0.16820  -0.12400  -0.08820