# generated using pymatgen
data_Ba2GaIrCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40954067
_cell_length_b   4.40954112
_cell_length_c   17.91276592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GaIrCl
_chemical_formula_sum   'Ba4 Ga2 Ir2 Cl2'
_cell_volume   301.63380600
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.00000000  0.00000000  0.12180370  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.37819630  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.62234922  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.87765078  1.0
  Ga  Ga4  1  0.66666600  0.33333400  0.50046934  1.0
  Ga  Ga5  1  0.66666600  0.33333400  0.99953066  1.0
  Ir  Ir6  1  0.33333400  0.66666700  0.00030240  1.0
  Ir  Ir7  1  0.33333400  0.66666700  0.49969760  1.0
  Cl  Cl8  1  0.66666600  0.33333400  0.25000000  1.0
  Cl  Cl9  1  0.33333400  0.66666700  0.75000000  1.0