# generated using pymatgen
data_BaSrPrCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82619000
_cell_length_b   3.94062700
_cell_length_c   11.74884400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrPrCu3O7
_chemical_formula_sum   'Ba1 Sr1 Pr1 Cu3 O7'
_cell_volume   177.14422486
_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  0.50000000  0.17663100  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.82030700  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.50306000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.34495600  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.66065800  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.99629600  1.0
  O  O6  1  0.00000000  0.00000000  0.15579600  1.0
  O  O7  1  0.00000000  0.00000000  0.83843800  1.0
  O  O8  1  0.00000000  0.50000000  0.37003200  1.0
  O  O9  1  0.50000000  0.00000000  0.37215300  1.0
  O  O10  1  0.00000000  0.50000000  0.63866600  1.0
  O  O11  1  0.50000000  0.00000000  0.63454600  1.0
  O  O12  1  0.00000000  0.50000000  0.98846200  1.0