# generated using pymatgen
data_Zn3Ga9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54576021
_cell_length_b   6.60364714
_cell_length_c   6.51961161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93985905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Ga9Ir4
_chemical_formula_sum   'Zn3 Ga9 Ir4'
_cell_volume   281.81586358
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zn  Zn0  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.64965163  0.33906105  0.73580922  1.0
  Ga  Ga5  1  0.83975066  0.84408219  0.77174080  1.0
  Ga  Ga6  1  0.16024934  0.15591781  0.77174080  1.0
  Ga  Ga7  1  0.35034837  0.66093895  0.73580922  1.0
  Ga  Ga8  1  0.35034837  0.66093895  0.26419078  1.0
  Ga  Ga9  1  0.64965163  0.33906105  0.26419078  1.0
  Ga  Ga10  1  0.83975066  0.84408219  0.22825920  1.0
  Ga  Ga11  1  0.16024934  0.15591781  0.22825920  1.0
  Ir  Ir12  1  0.84294154  0.15756541  0.00000000  1.0
  Ir  Ir13  1  0.66437026  0.65637737  0.50000000  1.0
  Ir  Ir14  1  0.33562974  0.34362263  0.50000000  1.0
  Ir  Ir15  1  0.15705846  0.84243459  0.00000000  1.0