# CIF generated by HEAS from Alexandria entry agm032204797
data_agm032204797
_cell_length_a     7.42608
_cell_length_b     7.42608
_cell_length_c     7.42608
_cell_angle_alpha  33.54052
_cell_angle_beta   33.54052
_cell_angle_gamma  33.54052
_cell_volume       111.35688
_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 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.25177 0.25177 0.25177 1.00000
  Fe2 Fe 0.74823 0.74823 0.74823 1.00000
  Ir1 Ir 0.62405 0.62405 0.62405 1.00000
  Ir2 Ir 0.12601 0.12601 0.12601 1.00000
  Ir3 Ir 0.87399 0.87399 0.87399 1.00000
  Ir4 Ir 0.37595 0.37595 0.37595 1.00000