# generated using pymatgen
data_Ba2CuOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97874830
_cell_length_b   5.97874830
_cell_length_c   5.97874830
_cell_angle_alpha   122.59115928
_cell_angle_beta   122.59115928
_cell_angle_gamma   85.56767234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CuOsO6
_chemical_formula_sum   'Ba2 Cu1 Os1 O6'
_cell_volume   144.72702024
_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  0.25000000  0.75000000  0.50000000  1.0
  Ba  Ba1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.27841100  0.27841100  0.00000000  1.0
  O  O5  1  0.72158900  0.72158900  0.00000000  1.0
  O  O6  1  0.72130400  0.75431200  0.47561600  1.0
  O  O7  1  0.27869600  0.24568800  0.52438400  1.0
  O  O8  1  0.75431200  0.27869600  0.03300800  1.0
  O  O9  1  0.24568800  0.72130400  0.96699200  1.0