# generated using pymatgen
data_Ba4PrMn3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55242042
_cell_length_b   10.55242042
_cell_length_c   10.55242103
_cell_angle_alpha   32.55570459
_cell_angle_beta   32.55570459
_cell_angle_gamma   32.55570682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4PrMn3O12
_chemical_formula_sum   'Ba4 Pr1 Mn3 O12'
_cell_volume   302.58741215
_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  0.27771200  0.27771200  0.27771200  1.0
  Ba  Ba1  1  0.13058200  0.13058200  0.13058200  1.0
  Ba  Ba2  1  0.72228800  0.72228800  0.72228800  1.0
  Ba  Ba3  1  0.86941800  0.86941800  0.86941800  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.58596100  0.58596100  0.58596100  1.0
  Mn  Mn6  1  0.41403900  0.41403900  0.41403900  1.0
  Mn  Mn7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.39411200  0.39411200  0.83379500  1.0
  O  O9  1  0.60588800  0.16620500  0.60588800  1.0
  O  O10  1  0.69032400  0.22672000  0.22672000  1.0
  O  O11  1  0.22672000  0.69032400  0.22672000  1.0
  O  O12  1  0.39411200  0.83379500  0.39411200  1.0
  O  O13  1  0.77328000  0.77328000  0.30967600  1.0
  O  O14  1  0.16620500  0.60588800  0.60588800  1.0
  O  O15  1  0.22672000  0.22672000  0.69032400  1.0
  O  O16  1  0.77328000  0.30967600  0.77328000  1.0
  O  O17  1  0.83379500  0.39411200  0.39411200  1.0
  O  O18  1  0.60588800  0.60588800  0.16620500  1.0
  O  O19  1  0.30967600  0.77328000  0.77328000  1.0