# CIF generated by HEAS from Alexandria entry agm008564286
data_agm008564286
_cell_length_a     10.09750
_cell_length_b     10.09750
_cell_length_c     10.09750
_cell_angle_alpha  94.10179
_cell_angle_beta   94.10179
_cell_angle_gamma  148.97503
_cell_volume       511.30443
_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
  Hf1 Hf 0.13336 0.13336 0.26672 1.00000
  Hf2 Hf 0.86664 0.86664 0.73328 1.00000
  Hf3 Hf 0.86664 0.13336 0.00000 1.00000
  Hf4 Hf 0.13336 0.86664 0.00000 1.00000
  Hf5 Hf 0.50000 0.30293 0.80293 1.00000
  Hf6 Hf 0.50000 0.69707 0.19707 1.00000
  Hf7 Hf 0.69707 0.50000 0.19707 1.00000
  Hf8 Hf 0.30293 0.50000 0.80293 1.00000
  Zn1 Zn 0.40505 0.90505 0.81011 1.00000
  Zn2 Zn 0.09495 0.59495 0.18989 1.00000
  Zn3 Zn 0.09495 0.90505 0.50000 1.00000
  Zn4 Zn 0.40505 0.59495 0.50000 1.00000
  Zn5 Zn 0.59495 0.40505 0.50000 1.00000
  Zn6 Zn 0.90505 0.09495 0.50000 1.00000
  Zn7 Zn 0.90505 0.40505 0.81011 1.00000
  Zn8 Zn 0.59495 0.09495 0.18989 1.00000
  Ga1 Ga 0.50000 0.08958 0.58958 1.00000
  Ga2 Ga 0.50000 0.91042 0.41042 1.00000
  Ga3 Ga 0.91042 0.50000 0.41042 1.00000
  Ga4 Ga 0.08958 0.50000 0.58958 1.00000
  Ga5 Ga 0.74735 0.74735 0.00000 1.00000
  Ga6 Ga 0.25265 0.25265 0.00000 1.00000
  Ga7 Ga 0.30288 0.30288 0.60577 1.00000
  Ga8 Ga 0.69712 0.69712 0.39423 1.00000
  Ga9 Ga 0.69712 0.30288 0.00000 1.00000
  Ga10 Ga 0.30288 0.69712 0.00000 1.00000
  Ga11 Ga 0.00000 0.28462 0.28462 1.00000
  Ga12 Ga 0.00000 0.71538 0.71538 1.00000
  Ga13 Ga 0.71538 0.00000 0.71538 1.00000
  Ga14 Ga 0.28462 0.00000 0.28462 1.00000