# generated using pymatgen
data_Ba2Ga6MoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94719983
_cell_length_b   6.94650980
_cell_length_c   6.94668170
_cell_angle_alpha   60.00274137
_cell_angle_beta   59.99987276
_cell_angle_gamma   90.00226057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6MoIr
_chemical_formula_sum   'Ba2 Ga6 Mo1 Ir1'
_cell_volume   237.05408194
_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  0.74946558  0.24947158  0.50106385  1.0
  Ba  Ba1  1  0.25053242  0.75052642  0.49893815  1.0
  Ga  Ga2  1  0.25201252  0.25210059  0.00000100  1.0
  Ga  Ga3  1  0.74900280  0.25297829  0.00000200  1.0
  Ga  Ga4  1  0.74798748  0.74789941  0.99999900  1.0
  Ga  Ga5  1  0.25099920  0.74702271  0.99999800  1.0
  Ga  Ga6  1  0.25205241  0.25205141  0.49589518  1.0
  Ga  Ga7  1  0.74794759  0.74794959  0.50410482  1.0
  Mo  Mo8  1  0.00000000  0.99999900  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0