# generated using pymatgen
data_BaO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04792200
_cell_length_b   6.04792200
_cell_length_c   10.90056400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaO10
_chemical_formula_sum   'Ba2 O20'
_cell_volume   398.71385928
_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  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.50000000  0.50000000  0.44344600  1.0
  O  O3  1  0.50000000  0.50000000  0.94344600  1.0
  O  O4  1  0.50000000  0.50000000  0.55655400  1.0
  O  O5  1  0.50000000  0.50000000  0.05655400  1.0
  O  O6  1  0.06773400  0.41887400  0.40288300  1.0
  O  O7  1  0.93226600  0.58112600  0.40288300  1.0
  O  O8  1  0.58112600  0.06773400  0.40288300  1.0
  O  O9  1  0.41887400  0.93226600  0.40288300  1.0
  O  O10  1  0.93226600  0.41887400  0.90288300  1.0
  O  O11  1  0.06773400  0.58112600  0.90288300  1.0
  O  O12  1  0.41887400  0.06773400  0.90288300  1.0
  O  O13  1  0.58112600  0.93226600  0.90288300  1.0
  O  O14  1  0.93226600  0.58112600  0.59711700  1.0
  O  O15  1  0.06773400  0.41887400  0.59711700  1.0
  O  O16  1  0.41887400  0.93226600  0.59711700  1.0
  O  O17  1  0.58112600  0.06773400  0.59711700  1.0
  O  O18  1  0.06773400  0.58112600  0.09711700  1.0
  O  O19  1  0.93226600  0.41887400  0.09711700  1.0
  O  O20  1  0.58112600  0.93226600  0.09711700  1.0
  O  O21  1  0.41887400  0.06773400  0.09711700  1.0