# CIF generated by HEAS from Alexandria entry agm005908068
data_agm005908068
_cell_length_a     7.86312
_cell_length_b     7.86312
_cell_length_c     8.66475
_cell_angle_alpha  116.98400
_cell_angle_beta   116.98401
_cell_angle_gamma  90.00000
_cell_volume       410.88707
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  '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
  Ho1 Ho 0.51192 0.70369 0.71561 1.00000
  Ho2 Ho 0.79631 0.98808 0.28439 1.00000
  Ho3 Ho 0.00000 0.00000 0.00000 1.00000
  Ho4 Ho 0.50000 0.50000 0.00000 1.00000
  Ho5 Ho 0.20369 0.01192 0.71561 1.00000
  Ho6 Ho 0.70369 0.20369 0.71561 1.00000
  Ho7 Ho 0.01192 0.51192 0.71561 1.00000
  Ho8 Ho 0.29631 0.79631 0.28439 1.00000
  Ho9 Ho 0.98808 0.48808 0.28439 1.00000
  Ho10 Ho 0.48808 0.29631 0.28439 1.00000
  Ge1 Ge 0.14937 0.35063 0.00000 1.00000
  Ge2 Ge 0.64937 0.14937 1.00000 1.00000
  Ge3 Ge 0.35063 0.85063 0.00000 1.00000
  Ge4 Ge 0.85063 0.64937 1.00000 1.00000
  Sb1 Sb 0.75000 0.75000 0.50000 1.00000
  Sb2 Sb 0.25000 0.25000 0.50000 1.00000