# CIF generated by HEAS from Alexandria entry agm072148366
data_agm072148366
_cell_length_a     6.88938
_cell_length_b     6.88938
_cell_length_c     6.88938
_cell_angle_alpha  71.05937
_cell_angle_beta   71.05937
_cell_angle_gamma  71.05937
_cell_volume       283.62437
_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
  Ga1 Ga 0.78416 0.78416 0.78416 1.00000
  Ga2 Ga 0.21584 0.21584 0.21584 1.00000
  Ga3 Ga 0.19022 0.54490 0.84646 1.00000
  Ga4 Ga 0.54490 0.84646 0.19022 1.00000
  Ga5 Ga 0.84646 0.19022 0.54490 1.00000
  Ga6 Ga 0.80978 0.45510 0.15354 1.00000
  Ga7 Ga 0.45510 0.15354 0.80978 1.00000
  Ga8 Ga 0.15354 0.80978 0.45510 1.00000
  Ag1 Ag 0.84128 0.67074 0.41317 1.00000
  Ag2 Ag 0.67074 0.41317 0.84128 1.00000
  Ag3 Ag 0.41317 0.84128 0.67074 1.00000
  Ag4 Ag 0.15872 0.32926 0.58683 1.00000
  Ag5 Ag 0.32926 0.58683 0.15872 1.00000
  Ag6 Ag 0.58683 0.15872 0.32926 1.00000