# generated using pymatgen
data_Ba3(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85538053
_cell_length_b   6.85538119
_cell_length_c   6.85538083
_cell_angle_alpha   109.47122247
_cell_angle_beta   109.47122442
_cell_angle_gamma   109.47122307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(GaIr)4
_chemical_formula_sum   'Ba3 Ga4 Ir4'
_cell_volume   248.01207587
_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
  Ba  Ba0  1  0.00000000  0.50000000  0.50000000  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.50000000  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.61731897  0.61731897  0.61731897  1.0
  Ga  Ga4  1  1.00000000  1.00000000  0.38268103  1.0
  Ga  Ga5  1  1.00000000  0.38268103  1.00000000  1.0
  Ga  Ga6  1  0.38268103  1.00000000  1.00000000  1.0
  Ir  Ir7  1  0.25394161  0.25394161  0.25394161  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.74605839  1.0
  Ir  Ir9  1  0.00000000  0.74605839  0.00000000  1.0
  Ir  Ir10  1  0.74605839  0.00000000  0.00000000  1.0