# generated using pymatgen
data_Ba(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68860667
_cell_length_b   6.57251209
_cell_length_c   7.23634822
_cell_angle_alpha   65.71458817
_cell_angle_beta   69.79720699
_cell_angle_gamma   74.64118338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(OsO3)2
_chemical_formula_sum   'Ba2 Os4 O12'
_cell_volume   229.04282017
_cell_formula_units_Z   2
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  0.80153099  0.28495888  0.11960548  1.0
  Ba  Ba1  1  0.19846901  0.71504112  0.88039452  1.0
  Os  Os2  1  0.81390299  0.64211452  0.54789915  1.0
  Os  Os3  1  0.18609701  0.35788548  0.45210085  1.0
  Os  Os4  1  0.36535410  0.90804202  0.23644728  1.0
  Os  Os5  1  0.63464590  0.09195798  0.76355272  1.0
  O  O6  1  0.28916910  0.04869535  0.95727819  1.0
  O  O7  1  0.01257744  0.88495642  0.37452983  1.0
  O  O8  1  0.30290467  0.22514022  0.22535785  1.0
  O  O9  1  0.90302747  0.51997117  0.31974851  1.0
  O  O10  1  0.38642650  0.60477112  0.24536256  1.0
  O  O11  1  0.50661656  0.80973809  0.46882904  1.0
  O  O12  1  0.49338344  0.19026191  0.53117096  1.0
  O  O13  1  0.61357350  0.39522888  0.75463744  1.0
  O  O14  1  0.71083090  0.95130465  0.04272181  1.0
  O  O15  1  0.98742256  0.11504358  0.62547017  1.0
  O  O16  1  0.69709533  0.77485978  0.77464215  1.0
  O  O17  1  0.09697253  0.48002883  0.68025149  1.0