# generated using pymatgen
data_BaPr(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98565100
_cell_length_b   3.98565100
_cell_length_c   7.60487000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPr(CoO3)2
_chemical_formula_sum   'Ba1 Pr1 Co2 O6'
_cell_volume   120.80650756
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.74650900  1.0
  Co  Co3  1  0.50000000  0.50000000  0.25349100  1.0
  O  O4  1  0.00000000  0.50000000  0.72646200  1.0
  O  O5  1  0.50000000  0.00000000  0.72646200  1.0
  O  O6  1  0.00000000  0.50000000  0.27353800  1.0
  O  O7  1  0.50000000  0.00000000  0.27353800  1.0
  O  O8  1  0.50000000  0.50000000  0.00000000  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0