# generated using pymatgen
data_Ba4Pr2(Cu2O5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62694148
_cell_length_b   5.62694148
_cell_length_c   12.34754964
_cell_angle_alpha   76.72324893
_cell_angle_beta   76.72324893
_cell_angle_gamma   89.54782157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Pr2(Cu2O5)3
_chemical_formula_sum   'Ba4 Pr2 Cu6 O15'
_cell_volume   369.91916912
_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  0.09567200  0.57972600  0.82460200  1.0
  Ba  Ba1  1  0.57972600  0.09567200  0.82460200  1.0
  Ba  Ba2  1  0.40432800  0.92027400  0.17539800  1.0
  Ba  Ba3  1  0.92027400  0.40432800  0.17539800  1.0
  Pr  Pr4  1  0.25000000  0.75000000  0.50000000  1.0
  Pr  Pr5  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu6  1  0.48954700  0.48954700  0.00000000  1.0
  Cu  Cu7  1  0.01045300  0.01045300  0.00000000  1.0
  Cu  Cu8  1  0.17062100  0.17062100  0.65491800  1.0
  Cu  Cu9  1  0.67446100  0.67446100  0.65491800  1.0
  Cu  Cu10  1  0.32937900  0.32937900  0.34508200  1.0
  Cu  Cu11  1  0.82553900  0.82553900  0.34508200  1.0
  O  O12  1  0.06474300  0.06474300  0.83761900  1.0
  O  O13  1  0.59763800  0.59763800  0.83761900  1.0
  O  O14  1  0.43525700  0.43525700  0.16238100  1.0
  O  O15  1  0.90236200  0.90236200  0.16238100  1.0
  O  O16  1  0.93530600  0.93530600  0.62938800  1.0
  O  O17  1  0.43308400  0.43308400  0.63383200  1.0
  O  O18  1  0.43517000  0.93517000  0.62966100  1.0
  O  O19  1  0.93517000  0.43517000  0.62966100  1.0
  O  O20  1  0.06691600  0.06691600  0.36616800  1.0
  O  O21  1  0.56469400  0.56469400  0.37061200  1.0
  O  O22  1  0.56483000  0.06483000  0.37033900  1.0
  O  O23  1  0.06483000  0.56483000  0.37033900  1.0
  O  O24  1  0.25000000  0.25000000  0.00000000  1.0
  O  O25  1  0.25000000  0.75000000  0.00000000  1.0
  O  O26  1  0.75000000  0.25000000  0.00000000  1.0