# generated using pymatgen
data_BaO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05843914
_cell_length_b   6.05843914
_cell_length_c   9.49285662
_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   348.43231021
_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
  O  O2  1  0.50000000  0.50000000  0.31473241  1.0
  O  O3  1  0.50000000  0.50000000  0.81473241  1.0
  O  O4  1  0.50000000  0.50000000  0.68526759  1.0
  O  O5  1  0.50000000  0.50000000  0.18526759  1.0
  O  O6  1  0.07395433  0.34797652  0.43319499  1.0
  O  O7  1  0.92604567  0.65202348  0.43319499  1.0
  O  O8  1  0.65202348  0.07395433  0.43319499  1.0
  O  O9  1  0.34797652  0.92604567  0.43319499  1.0
  O  O10  1  0.92604567  0.34797652  0.93319499  1.0
  O  O11  1  0.07395433  0.65202348  0.93319499  1.0
  O  O12  1  0.34797652  0.07395433  0.93319499  1.0
  O  O13  1  0.65202348  0.92604567  0.93319499  1.0
  O  O14  1  0.92604567  0.65202348  0.56680501  1.0
  O  O15  1  0.07395433  0.34797652  0.56680501  1.0
  O  O16  1  0.34797652  0.92604567  0.56680501  1.0
  O  O17  1  0.65202348  0.07395433  0.56680501  1.0
  O  O18  1  0.07395433  0.65202348  0.06680501  1.0
  O  O19  1  0.92604567  0.34797652  0.06680501  1.0
  O  O20  1  0.65202348  0.92604567  0.06680501  1.0
  O  O21  1  0.34797652  0.07395433  0.06680501  1.0