# generated using pymatgen
data_Ba2Ga6ReOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90639519
_cell_length_b   6.90639485
_cell_length_c   6.90639497
_cell_angle_alpha   59.99999943
_cell_angle_beta   60.00000106
_cell_angle_gamma   89.99999420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6ReOs
_chemical_formula_sum   'Ba2 Ga6 Re1 Os1'
_cell_volume   232.93742432
_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  0.25000200  0.75000000  0.49999900  1.0
  Ba  Ba1  1  0.75000100  0.24999900  0.50000100  1.0
  Ga  Ga2  1  0.25104427  0.25104427  1.00000000  1.0
  Ga  Ga3  1  0.74895373  0.25104627  0.00000000  1.0
  Ga  Ga4  1  0.25104427  0.74895573  1.00000000  1.0
  Ga  Ga5  1  0.74895573  0.74895573  0.00000000  1.0
  Ga  Ga6  1  0.25104527  0.25104527  0.49790845  1.0
  Ga  Ga7  1  0.74895473  0.74895473  0.50209255  1.0
  Re  Re8  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os9  1  0.50000000  0.50000000  0.00000000  1.0