# generated using pymatgen
data_Ba4Pr2Cu6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.67075001
_cell_length_b   12.64968855
_cell_length_c   5.57598104
_cell_angle_alpha   77.48943615
_cell_angle_beta   77.06722820
_cell_angle_gamma   25.44333566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Pr2Cu6O13
_chemical_formula_sum   'Ba4 Pr2 Cu6 O13'
_cell_volume   373.99533778
_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  0.16204700  0.64924800  0.83795300  1.0
  Ba  Ba1  1  0.64924800  0.16204700  0.35075200  1.0
  Ba  Ba2  1  0.83795300  0.35075200  0.16204700  1.0
  Ba  Ba3  1  0.35075200  0.83795300  0.64924800  1.0
  Pr  Pr4  1  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.57468000  0.07162300  0.92837700  1.0
  Cu  Cu7  1  0.07162300  0.57468000  0.42532000  1.0
  Cu  Cu8  1  0.42532000  0.92837700  0.07162300  1.0
  Cu  Cu9  1  0.92837700  0.42532000  0.57468000  1.0
  Cu  Cu10  1  0.26349000  0.73651000  0.26349000  1.0
  Cu  Cu11  1  0.73651000  0.26349000  0.73651000  1.0
  O  O12  1  0.69500500  0.15453300  0.84546700  1.0
  O  O13  1  0.15453300  0.69500500  0.30499500  1.0
  O  O14  1  0.30499500  0.84546700  0.15453300  1.0
  O  O15  1  0.84546700  0.30499500  0.69500500  1.0
  O  O16  1  0.31414400  0.31414400  0.18585600  1.0
  O  O17  1  0.81414400  0.81414400  0.68585600  1.0
  O  O18  1  0.31598000  0.31598000  0.68402000  1.0
  O  O19  1  0.81435600  0.81435600  0.18564400  1.0
  O  O20  1  0.18585600  0.18585600  0.31414400  1.0
  O  O21  1  0.68585600  0.68585600  0.81414400  1.0
  O  O22  1  0.18564400  0.18564400  0.81435600  1.0
  O  O23  1  0.68402000  0.68402000  0.31598000  1.0
  O  O24  1  0.50000000  0.50000000  0.50000000  1.0