# generated using pymatgen
data_Pr3Zn3CuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33915131
_cell_length_b   7.33915100
_cell_length_c   4.02613013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Zn3CuPd2
_chemical_formula_sum   'Pr3 Zn3 Cu1 Pd2'
_cell_volume   187.80629185
_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  0.59025388  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.40974612  0.40974612  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.59025388  0.50000000  1.0
  Zn  Zn3  1  0.77373273  0.77373273  0.00000000  1.0
  Zn  Zn4  1  1.00000000  0.22626727  0.00000000  1.0
  Zn  Zn5  1  0.22626727  1.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.00000000  1.0