# generated using pymatgen
data_BaGa3IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57115036
_cell_length_b   6.57115148
_cell_length_c   5.73719403
_cell_angle_alpha   90.08545607
_cell_angle_beta   89.91454935
_cell_angle_gamma   72.18498896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa3IrRu
_chemical_formula_sum   'Ba2 Ga6 Ir2 Ru2'
_cell_volume   235.85248381
_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  0.34989979  0.65010121  0.24839222  1.0
  Ba  Ba1  1  0.65010121  0.34989979  0.75160978  1.0
  Ga  Ga2  1  0.93044783  0.06955217  0.25233678  1.0
  Ga  Ga3  1  0.51982709  0.07425653  0.25165897  1.0
  Ga  Ga4  1  0.92574447  0.48017291  0.25165897  1.0
  Ga  Ga5  1  0.07425653  0.51982709  0.74834303  1.0
  Ga  Ga6  1  0.48017291  0.92574447  0.74834303  1.0
  Ga  Ga7  1  0.06955217  0.93044783  0.74766522  1.0
  Ir  Ir8  1  0.19168589  0.19168589  0.00000000  1.0
  Ir  Ir9  1  0.80831411  0.80831411  1.00000000  1.0
  Ru  Ru10  1  0.19162225  0.19162225  0.50000000  1.0
  Ru  Ru11  1  0.80837775  0.80837775  0.50000000  1.0