# generated using pymatgen
data_Sr2Pr2MnCuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86390400
_cell_length_b   3.86390400
_cell_length_c   12.58814900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Pr2MnCuO8
_chemical_formula_sum   'Sr2 Pr2 Mn1 Cu1 O8'
_cell_volume   187.93796941
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.64156600  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.35843400  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.13946200  1.0
  Pr  Pr3  1  0.50000000  0.50000000  0.86053800  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.50000000  0.50000000  0.32034700  1.0
  O  O7  1  0.00000000  0.00000000  0.83884100  1.0
  O  O8  1  0.00000000  0.00000000  0.16115900  1.0
  O  O9  1  0.50000000  0.50000000  0.67965300  1.0
  O  O10  1  0.00000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.00000000  0.00000000  1.0
  O  O12  1  0.00000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0