# CIF generated by HEAS from Alexandria entry agm005803296
data_agm005803296
_cell_length_a     4.01551
_cell_length_b     7.50308
_cell_length_c     8.85204
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.70080
_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
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Zn4 Zn 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.50019 0.75000 0.45314 1.00000
  Ga2 Ga 0.00019 0.25000 0.04686 1.00000
  Ga3 Ga 0.49981 0.25000 0.54686 1.00000
  Ga4 Ga 0.99981 0.75000 0.95314 1.00000
  Fe1 Fe 0.00030 0.05944 0.81331 1.00000
  Fe2 Fe 0.50030 0.55944 0.68669 1.00000
  Fe3 Fe 0.50030 0.94056 0.68669 1.00000
  Fe4 Fe 0.99970 0.55944 0.18669 1.00000
  Fe5 Fe 0.99970 0.94056 0.18669 1.00000
  Fe6 Fe 0.49970 0.44056 0.31331 1.00000
  Fe7 Fe 0.49970 0.05944 0.31331 1.00000
  Fe8 Fe 0.00030 0.44056 0.81331 1.00000
  Fe9 Fe 0.49964 0.75000 0.18047 1.00000
  Fe10 Fe 0.99964 0.25000 0.31953 1.00000
  Fe11 Fe 0.50036 0.25000 0.81953 1.00000
  Fe12 Fe 0.00036 0.75000 0.68047 1.00000