# generated using pymatgen
data_Pr4ZnGa3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55561091
_cell_length_b   7.14102085
_cell_length_c   7.79337408
_cell_angle_alpha   90.36910259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ZnGa3Pd4
_chemical_formula_sum   'Pr4 Zn1 Ga3 Pd4'
_cell_volume   253.52654421
_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  0.25000000  0.02462211  0.69662599  1.0
  Pr  Pr1  1  0.25000000  0.52756582  0.80440607  1.0
  Pr  Pr2  1  0.75000000  0.97355004  0.30584216  1.0
  Pr  Pr3  1  0.75000000  0.47237088  0.19396113  1.0
  Zn  Zn4  1  0.25000000  0.16453685  0.07691536  1.0
  Ga  Ga5  1  0.25000000  0.66987182  0.42535204  1.0
  Ga  Ga6  1  0.75000000  0.83793021  0.92637084  1.0
  Ga  Ga7  1  0.75000000  0.33442185  0.57292248  1.0
  Pd  Pd8  1  0.25000000  0.28948459  0.40484515  1.0
  Pd  Pd9  1  0.25000000  0.77796477  0.10005918  1.0
  Pd  Pd10  1  0.75000000  0.71255383  0.59825919  1.0
  Pd  Pd11  1  0.75000000  0.21512824  0.89443939  1.0