# generated using pymatgen
data_Ba2Pr2Co4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97891600
_cell_length_b   7.75471500
_cell_length_c   7.95983600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Pr2Co4O11
_chemical_formula_sum   'Ba2 Pr2 Co4 O11'
_cell_volume   245.60360205
_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  0.50000000  0.00000000  0.24926200  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.75073800  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.26878500  1.0
  Pr  Pr3  1  0.50000000  0.50000000  0.73121500  1.0
  Co  Co4  1  0.00000000  0.74654900  0.00000000  1.0
  Co  Co5  1  0.00000000  0.25345100  0.00000000  1.0
  Co  Co6  1  0.00000000  0.74885900  0.50000000  1.0
  Co  Co7  1  0.00000000  0.25114100  0.50000000  1.0
  O  O8  1  0.50000000  0.69432800  0.00000000  1.0
  O  O9  1  0.50000000  0.30567200  0.00000000  1.0
  O  O10  1  0.00000000  0.70842300  0.22790000  1.0
  O  O11  1  0.00000000  0.70842300  0.77210000  1.0
  O  O12  1  0.00000000  0.29157700  0.77210000  1.0
  O  O13  1  0.00000000  0.29157700  0.22790000  1.0
  O  O14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.50000000  0.73059200  0.50000000  1.0
  O  O16  1  0.50000000  0.26940800  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0
  O  O18  1  0.00000000  0.50000000  0.50000000  1.0