# CIF generated by HEAS from Alexandria entry agm004567775
data_agm004567775
_cell_length_a     6.80063
_cell_length_b     6.80063
_cell_length_c     6.80063
_cell_angle_alpha  94.65355
_cell_angle_beta   117.35064
_cell_angle_gamma  117.35064
_cell_volume       230.48214
_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
  Dy1 Dy 0.00000 0.68996 0.68996 1.00000
  Dy2 Dy 1.00000 0.31004 0.31004 1.00000
  Ho1 Ho 0.50000 0.75000 0.25000 1.00000
  Ho2 Ho 0.50000 0.25000 0.75000 1.00000
  Ga1 Ga 0.00000 0.73439 0.26561 1.00000
  Ga2 Ga 0.46878 0.73439 0.73439 1.00000
  Ga3 Ga 0.00000 0.26561 0.73439 1.00000
  Ga4 Ga 0.53122 0.26561 0.26561 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000