# generated using pymatgen
data_Ba3YbOs2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93638229
_cell_length_b   5.93638337
_cell_length_c   14.33687530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3YbOs2O9
_chemical_formula_sum   'Ba6 Yb2 Os4 O18'
_cell_volume   437.55131155
_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  0.00000000  0.00000000  0.25000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.75000000  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.90898558  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.40898558  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.09101442  1.0
  Ba  Ba5  1  0.33333300  0.66666700  0.59101442  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os8  1  0.33333300  0.66666700  0.16364725  1.0
  Os  Os9  1  0.66666700  0.33333300  0.66364725  1.0
  Os  Os10  1  0.66666700  0.33333300  0.83635275  1.0
  Os  Os11  1  0.33333300  0.66666700  0.33635275  1.0
  O  O12  1  0.49334885  0.98669770  0.25000000  1.0
  O  O13  1  0.50665115  0.49334885  0.75000000  1.0
  O  O14  1  0.98669770  0.49334885  0.75000000  1.0
  O  O15  1  0.01330230  0.50665115  0.25000000  1.0
  O  O16  1  0.49334885  0.50665115  0.25000000  1.0
  O  O17  1  0.50665115  0.01330230  0.75000000  1.0
  O  O18  1  0.17805316  0.35610432  0.41068971  1.0
  O  O19  1  0.82194684  0.17805316  0.91068971  1.0
  O  O20  1  0.35610432  0.17805316  0.91068971  1.0
  O  O21  1  0.64389568  0.82194684  0.41068971  1.0
  O  O22  1  0.17805316  0.82194684  0.41068971  1.0
  O  O23  1  0.82194684  0.64389568  0.58931029  1.0
  O  O24  1  0.82194684  0.17805316  0.58931029  1.0
  O  O25  1  0.82194684  0.64389568  0.91068971  1.0
  O  O26  1  0.35610432  0.17805316  0.58931029  1.0
  O  O27  1  0.64389568  0.82194684  0.08931029  1.0
  O  O28  1  0.17805316  0.35610432  0.08931029  1.0
  O  O29  1  0.17805316  0.82194684  0.08931029  1.0