# generated using pymatgen
data_PrZnGe2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13185471
_cell_length_b   6.13185531
_cell_length_c   6.13185482
_cell_angle_alpha   139.96520384
_cell_angle_beta   139.96520918
_cell_angle_gamma   57.90612743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnGe2Pd
_chemical_formula_sum   'Pr1 Zn1 Ge2 Pd1'
_cell_volume   94.55391250
_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  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge2  1  0.38331099  0.38331099  0.00000000  1.0
  Ge  Ge3  1  0.61668901  0.61668901  1.00000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0