# CIF generated by HEAS from Alexandria entry agm005804150
data_agm005804150
_cell_length_a     8.57916
_cell_length_b     8.57916
_cell_length_c     8.57916
_cell_angle_alpha  103.95700
_cell_angle_beta   112.84625
_cell_angle_gamma  111.74933
_cell_volume       482.70296
_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 0.54088 0.72414 0.81674 1.00000
  Ho2 Ho 0.45912 0.27586 0.18326 1.00000
  Ho3 Ho 0.09261 0.27586 0.81674 1.00000
  Ho4 Ho 0.90739 0.72414 0.18326 1.00000
  Ho5 Ho 0.79648 0.75729 0.55377 1.00000
  Ho6 Ho 0.20352 0.24271 0.44623 1.00000
  Ho7 Ho 0.20352 0.75729 0.96081 1.00000
  Ho8 Ho 0.79648 0.24271 0.03919 1.00000
  Ho9 Ho 0.70221 0.37998 0.67777 1.00000
  Ho10 Ho 0.29779 0.62002 0.32223 1.00000
  Ho11 Ho 0.29779 0.97557 0.67777 1.00000
  Ho12 Ho 0.70221 0.02443 0.32223 1.00000
  Ga1 Ga 0.50000 0.38007 0.88007 1.00000
  Ga2 Ga 0.50000 0.61993 0.11993 1.00000
  Ga3 Ga 0.64424 0.00000 0.64424 1.00000
  Ga4 Ga 0.35576 1.00000 0.35576 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000