# generated using pymatgen
data_BaPrCu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92330200
_cell_length_b   7.90106700
_cell_length_c   11.69391300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPrCu2O5
_chemical_formula_sum   'Ba3 Pr3 Cu6 O15'
_cell_volume   362.49109549
_cell_formula_units_Z   3
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  0.81949800  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.82805200  1.0
  Ba  Ba2  1  0.50000000  0.00000000  0.18237000  1.0
  Pr  Pr3  1  0.50000000  0.00000000  0.49937100  1.0
  Pr  Pr4  1  0.50000000  0.50000000  0.49631900  1.0
  Pr  Pr5  1  0.50000000  0.50000000  0.15452700  1.0
  Cu  Cu6  1  0.00000000  0.74911500  0.65463900  1.0
  Cu  Cu7  1  0.00000000  0.25088500  0.65463900  1.0
  Cu  Cu8  1  0.00000000  0.74717300  0.34528400  1.0
  Cu  Cu9  1  0.00000000  0.25282700  0.34528400  1.0
  Cu  Cu10  1  0.00000000  0.74572000  0.00022600  1.0
  Cu  Cu11  1  0.00000000  0.25428000  0.00022600  1.0
  O  O12  1  0.00000000  0.76054200  0.83882700  1.0
  O  O13  1  0.00000000  0.23945800  0.83882700  1.0
  O  O14  1  0.00000000  0.73453900  0.16495400  1.0
  O  O15  1  0.00000000  0.26546100  0.16495400  1.0
  O  O16  1  0.00000000  0.00000000  0.63095200  1.0
  O  O17  1  0.00000000  0.50000000  0.62911500  1.0
  O  O18  1  0.50000000  0.75072100  0.62855300  1.0
  O  O19  1  0.50000000  0.24927900  0.62855300  1.0
  O  O20  1  0.00000000  0.00000000  0.36628600  1.0
  O  O21  1  0.00000000  0.50000000  0.36015500  1.0
  O  O22  1  0.50000000  0.74671000  0.36477400  1.0
  O  O23  1  0.50000000  0.25329000  0.36477400  1.0
  O  O24  1  0.50000000  0.75509900  0.01145200  1.0
  O  O25  1  0.50000000  0.24490100  0.01145200  1.0
  O  O26  1  0.00000000  0.50000000  0.01593900  1.0