# CIF generated by HEAS from Alexandria entry agm009889751
data_agm009889751
_cell_length_a     8.46059
_cell_length_b     8.46059
_cell_length_c     7.88447
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.91665
_cell_volume       462.78605
_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 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.81660 0.52551 0.15779 1.00000
  Ho4 Ho 0.47449 0.18340 0.84221 1.00000
  Ho5 Ho 0.97449 0.68340 0.65779 1.00000
  Ho6 Ho 0.31660 0.02551 0.34221 1.00000
  Ho7 Ho 0.18340 0.47449 0.84221 1.00000
  Ho8 Ho 0.52551 0.81660 0.15779 1.00000
  Ho9 Ho 0.02551 0.31660 0.34221 1.00000
  Ho10 Ho 0.68340 0.97449 0.65779 1.00000
  In1 In 0.86908 0.86908 0.37011 1.00000
  In2 In 0.13092 0.13092 0.62989 1.00000
  In3 In 0.63092 0.63092 0.87011 1.00000
  In4 In 0.36908 0.36908 0.12989 1.00000
  Se1 Se 0.19621 0.80379 0.00000 1.00000
  Se2 Se 0.69621 0.30379 0.50000 1.00000
  Se3 Se 0.80379 0.19621 0.00000 1.00000
  Se4 Se 0.30379 0.69621 0.50000 1.00000