# generated using pymatgen
data_Ba4NbCo2OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67828297
_cell_length_b   5.67828297
_cell_length_c   8.29211475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4NbCo2OsO12
_chemical_formula_sum   'Ba4 Nb1 Co2 Os1 O12'
_cell_volume   267.36180632
_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  0.50000000  0.00000000  0.74735241  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.25264759  1.0
  Ba  Ba2  1  0.50000000  0.00000000  0.25264759  1.0
  Ba  Ba3  1  0.00000000  0.50000000  0.74735241  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.00000000  0.00000000  0.74402947  1.0
  O  O9  1  0.50000000  0.50000000  0.23042608  1.0
  O  O10  1  0.74917132  0.74917132  0.50000000  1.0
  O  O11  1  0.25761728  0.25761728  0.00000000  1.0
  O  O12  1  0.74917132  0.25082868  0.50000000  1.0
  O  O13  1  0.25761728  0.74238272  0.00000000  1.0
  O  O14  1  0.00000000  0.00000000  0.25597053  1.0
  O  O15  1  0.50000000  0.50000000  0.76957392  1.0
  O  O16  1  0.25082868  0.25082868  0.50000000  1.0
  O  O17  1  0.74238272  0.74238272  0.00000000  1.0
  O  O18  1  0.25082868  0.74917132  0.50000000  1.0
  O  O19  1  0.74238272  0.25761728  0.00000000  1.0