# CIF generated by HEAS from Alexandria entry agm020719266
data_agm020719266
_cell_length_a     9.47131
_cell_length_b     9.47131
_cell_length_c     9.47131
_cell_angle_alpha  60.04346
_cell_angle_beta   60.04346
_cell_angle_gamma  60.04346
_cell_volume       601.37224
_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 0.06672 0.43568 0.43568 1.00000
  Ho2 Ho 0.43568 0.06672 0.43568 1.00000
  Ho3 Ho 0.43568 0.43568 0.06672 1.00000
  Ho4 Ho 0.43625 0.06357 0.06357 1.00000
  Ho5 Ho 0.06357 0.43625 0.06357 1.00000
  Ho6 Ho 0.06357 0.06357 0.43625 1.00000
  Ho7 Ho 0.18843 0.81193 0.81193 1.00000
  Ho8 Ho 0.81193 0.18843 0.81193 1.00000
  Ho9 Ho 0.81193 0.81193 0.18843 1.00000
  Ho10 Ho 0.80872 0.19059 0.19059 1.00000
  Ho11 Ho 0.19059 0.80872 0.19059 1.00000
  Ho12 Ho 0.19059 0.19059 0.80872 1.00000
  Ho13 Ho 0.65187 0.65187 0.65187 1.00000
  Ho14 Ho 0.64922 0.64922 0.04988 1.00000
  Ho15 Ho 0.64922 0.04988 0.64922 1.00000
  Ho16 Ho 0.04988 0.64922 0.64922 1.00000
  Cd1 Cd 0.41904 0.41904 0.74136 1.00000
  Cd2 Cd 0.41904 0.74136 0.41904 1.00000
  Cd3 Cd 0.74136 0.41904 0.41904 1.00000
  Ga1 Ga 0.41531 0.41531 0.41531 1.00000
  Ni1 Ni 0.85699 0.85699 0.85699 1.00000
  Ni2 Ni 0.85828 0.85828 0.42785 1.00000
  Ni3 Ni 0.85828 0.42785 0.85828 1.00000
  Ni4 Ni 0.42785 0.85828 0.85828 1.00000