# CIF generated by HEAS from Alexandria entry agm005044827
data_agm005044827
_cell_length_a     5.73800
_cell_length_b     5.52242
_cell_length_c     7.52665
_cell_angle_alpha  111.52195
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       221.87254
_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 0.75000 0.31122 0.62245 1.00000
  Ho2 Ho 0.25000 0.68878 0.37755 1.00000
  Zn1 Zn 0.25000 0.34375 0.68750 1.00000
  Zn2 Zn 0.75000 0.65625 0.31250 1.00000
  Ga1 Ga 0.25000 0.13820 0.27639 1.00000
  Ga2 Ga 0.00000 0.26863 1.00000 1.00000
  Ga3 Ga 0.50000 0.73137 0.00000 1.00000
  Ga4 Ga 0.50000 0.26863 1.00000 1.00000
  Ga5 Ga 0.00000 0.73137 0.00000 1.00000
  Ga6 Ga 0.75000 0.86180 0.72361 1.00000
  Cu1 Cu 0.25000 0.88957 0.77914 1.00000
  Cu2 Cu 0.75000 0.11043 0.22086 1.00000