# generated using pymatgen
data_BaSr(SiOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01970415
_cell_length_b   6.91661140
_cell_length_c   6.05258386
_cell_angle_alpha   76.06889632
_cell_angle_beta   56.83345151
_cell_angle_gamma   47.09764032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr(SiOs)4
_chemical_formula_sum   'Ba1 Sr1 Si4 Os4'
_cell_volume   201.06081888
_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  0.75000100  0.75000000  0.75000000  1.0
  Sr  Sr1  1  0.50000000  0.50000100  0.50000000  1.0
  Si  Si2  1  0.07252724  0.42747276  0.07252624  1.0
  Si  Si3  1  0.17831401  0.82168599  0.17831401  1.0
  Si  Si4  1  0.42747376  0.07252624  0.42747276  1.0
  Si  Si5  1  0.82168599  0.17831401  0.82168599  1.0
  Os  Os6  1  0.37481310  0.37481110  0.12518790  1.0
  Os  Os7  1  0.87676747  0.87676847  0.12323153  1.0
  Os  Os8  1  0.12518890  0.12518690  0.37481110  1.0
  Os  Os9  1  0.12323153  0.12323253  0.87676747  1.0