# generated using pymatgen
data_BaOsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94314770
_cell_length_b   7.94314770
_cell_length_c   7.94314770
_cell_angle_alpha   131.55299253
_cell_angle_beta   131.55299253
_cell_angle_gamma   70.93594948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaOsO2
_chemical_formula_sum   'Ba4 Os4 O8'
_cell_volume   274.84891306
_cell_formula_units_Z   4
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  0.87500000  0.62500000  0.25000000  1.0
  Ba  Ba1  1  0.37500000  0.62500000  0.75000000  1.0
  Ba  Ba2  1  0.37500000  0.62500000  0.25000000  1.0
  Ba  Ba3  1  0.37500000  0.12500000  0.75000000  1.0
  Os  Os4  1  0.37500000  0.12500000  0.25000000  1.0
  Os  Os5  1  0.87500000  0.12500000  0.75000000  1.0
  Os  Os6  1  0.87500000  0.12500000  0.25000000  1.0
  Os  Os7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.16273000  0.34701800  0.18428800  1.0
  O  O9  1  0.16273000  0.97844200  0.81571200  1.0
  O  O10  1  0.09701800  0.41273000  0.68428800  1.0
  O  O11  1  0.58727000  0.90298200  0.31571200  1.0
  O  O12  1  0.72844200  0.41273000  0.31571200  1.0
  O  O13  1  0.58727000  0.27155800  0.68428800  1.0
  O  O14  1  0.65298200  0.83727000  0.81571200  1.0
  O  O15  1  0.02155800  0.83727000  0.18428800  1.0