# generated using pymatgen
data_Ba2PrSnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21893913
_cell_length_b   6.21893913
_cell_length_c   6.21893922
_cell_angle_alpha   60.06341125
_cell_angle_beta   60.06341125
_cell_angle_gamma   60.06340283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2PrSnO6
_chemical_formula_sum   'Ba2 Pr1 Sn1 O6'
_cell_volume   170.31683698
_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  0.75003200  0.75003200  0.75003200  1.0
  Ba  Ba1  1  0.24996800  0.24996800  0.24996800  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.26130800  0.20961300  0.76472900  1.0
  O  O5  1  0.20961300  0.76472900  0.26130800  1.0
  O  O6  1  0.76472900  0.26130800  0.20961300  1.0
  O  O7  1  0.73869200  0.79038700  0.23527100  1.0
  O  O8  1  0.79038700  0.23527100  0.73869200  1.0
  O  O9  1  0.23527100  0.73869200  0.79038700  1.0