# generated using pymatgen
data_Ba2Pr2Co4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66207178
_cell_length_b   8.66207178
_cell_length_c   8.66207178
_cell_angle_alpha   141.86051472
_cell_angle_beta   141.86051472
_cell_angle_gamma   55.03896592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Pr2Co4O11
_chemical_formula_sum   'Ba2 Pr2 Co4 O11'
_cell_volume   246.10797405
_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  0.75000000  0.25000000  0.50000000  1.0
  Ba  Ba1  1  0.25000000  0.75000000  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.50000000  0.50000000  1.0
  Pr  Pr3  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.37481000  0.37481000  0.00000000  1.0
  Co  Co5  1  0.87911900  0.87911900  0.00000000  1.0
  Co  Co6  1  0.62519000  0.62519000  0.00000000  1.0
  Co  Co7  1  0.12088100  0.12088100  0.00000000  1.0
  O  O8  1  0.15785500  0.15785500  0.52556400  1.0
  O  O9  1  0.63229100  0.63229100  0.47443600  1.0
  O  O10  1  0.36770900  0.36770900  0.52556400  1.0
  O  O11  1  0.84214500  0.84214500  0.47443600  1.0
  O  O12  1  0.63229100  0.15785500  0.00000000  1.0
  O  O13  1  0.15785500  0.63229100  0.00000000  1.0
  O  O14  1  0.36770900  0.84214500  0.00000000  1.0
  O  O15  1  0.84214500  0.36770900  0.00000000  1.0
  O  O16  1  0.23895100  0.23895100  0.00000000  1.0
  O  O17  1  0.76104900  0.76104900  0.00000000  1.0
  O  O18  1  0.00000000  0.00000000  0.00000000  1.0