# generated using pymatgen
data_PrZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43667534
_cell_length_b   7.43667482
_cell_length_c   3.99133147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnPd
_chemical_formula_sum   'Pr3 Zn3 Pd3'
_cell_volume   191.16395697
_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
  Pr  Pr0  1  0.59143379  -0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.40856621  0.40856621  0.50000000  1.0
  Pr  Pr2  1  -0.00000000  0.59143379  0.50000000  1.0
  Zn  Zn3  1  0.76086053  0.76086053  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.23913947  -0.00000000  1.0
  Zn  Zn5  1  0.23913947  0.00000000  0.00000000  1.0
  Pd  Pd6  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