data_global
_amcsd_formula_title 'F7 Ho2 K'
loop_
_publ_author_name
'le Fur Y'
'Aleonard S'
'Gorius M'
'Roux M'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 38 
_journal_year 1982
_journal_page_first 1431
_journal_page_last 1436
_publ_section_title
;
 Structure des phases de type alpha - K Er2 F7
 _cod_database_code 1008837
;
_database_code_amcsd 0016705
_chemical_formula_sum 'Ho2 K F7'
_cell_length_a 14.287
_cell_length_b 8.004
_cell_length_c 11.950
_cell_angle_alpha 90
_cell_angle_beta 125.33
_cell_angle_gamma 90
_cell_volume 1114.855
_exptl_crystal_density_diffrn      5.981
_symmetry_space_group_name_H-M 'C 1 m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,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   0.48690   0.24044   0.00000
Ho2   0.75000   0.00000   0.68140
Ho3   0.99260   0.76230   0.68190
Ho4   0.48770   0.26330   0.31820
Ho5   0.23150   0.00000   0.32390
K1   0.21950   0.00000   0.65530
K2   0.25320   0.00000   0.01310
K3   0.25380   0.50000   0.35070
K4   0.22890   0.50000  -0.02880
F1   0.09500   0.23900   0.91900
F2   0.39200   0.27000   0.08900
F3   0.11200   0.23200   0.24400
F4   0.39100   0.50000   0.25300
F5   0.38800   0.00000   0.93600
F6   0.37400   0.50000   0.61300
F7   0.15100   0.33100   0.50100
F8   0.37700   0.26100   0.77400
F9   0.09900   0.00000   0.37600
F10   0.10200   0.50000   0.08500
F11   0.32700   0.16500   0.50200
F12   0.16900   0.32700   0.73900
F13   0.32100   0.16900   0.25800
F14   0.48800   0.00000   0.25400
F15   0.49900   0.00000   0.73100
F16   0.48900   0.32100   0.49800
F17   0.38900   0.50000   0.90700
F18   0.10100   0.00000   0.75300
F19   0.10100   0.00000   0.08100