# generated using pymatgen
data_Pr2Cu7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07766802
_cell_length_b   5.06217604
_cell_length_c   9.32266725
_cell_angle_alpha   88.24687228
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Cu7Pd3
_chemical_formula_sum   'Pr2 Cu7 Pd3'
_cell_volume   192.34724096
_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
  Pr  Pr0  1  0.00000000  0.23699398  0.75263357  1.0
  Pr  Pr1  1  0.00000000  0.76300602  0.24736643  1.0
  Cu  Cu2  1  0.00000000  0.27256371  0.07783202  1.0
  Cu  Cu3  1  0.00000000  0.74920917  0.56685336  1.0
  Cu  Cu4  1  0.00000000  0.72743629  0.92216798  1.0
  Cu  Cu5  1  0.00000000  0.25079083  0.43314664  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd9  1  0.50000000  0.73240475  0.74484470  1.0
  Pd  Pd10  1  0.50000000  0.26759525  0.25515530  1.0
  Pd  Pd11  1  0.50000000  0.00000000  0.00000000  1.0