# generated using pymatgen
data_Ba2Ga6OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85791760
_cell_length_b   6.85791759
_cell_length_c   6.85791800
_cell_angle_alpha   119.99999725
_cell_angle_beta   119.99999720
_cell_angle_gamma   60.00000727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6OsRu
_chemical_formula_sum   'Ba2 Ga6 Os1 Ru1'
_cell_volume   228.06668879
_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  0.74999900  0.74999900  0.24999800  1.0
  Ba  Ba1  1  0.25000000  0.25000000  0.74999700  1.0
  Ga  Ga2  1  0.25085111  0.25085111  0.25085111  1.0
  Ga  Ga3  1  0.74914889  0.25085111  0.25085111  1.0
  Ga  Ga4  1  0.25085111  0.74914889  0.25085111  1.0
  Ga  Ga5  1  0.74914889  0.25085111  0.74914789  1.0
  Ga  Ga6  1  0.25085111  0.74914889  0.74914789  1.0
  Ga  Ga7  1  0.74914889  0.74914889  0.74914989  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.50000100  1.0