# generated using pymatgen
data_PrTh3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47621828
_cell_length_b   6.97151344
_cell_length_c   8.01706982
_cell_angle_alpha   89.73994183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(ZnPd)4
_chemical_formula_sum   'Pr1 Th3 Zn4 Pd4'
_cell_volume   250.17823133
_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  0.02748053  0.29855821  1.0
  Th  Th1  1  0.25000000  0.53065131  0.19940625  1.0
  Th  Th2  1  0.75000000  0.47194780  0.80085266  1.0
  Th  Th3  1  0.75000000  0.97000339  0.69558980  1.0
  Zn  Zn4  1  0.25000000  0.66195114  0.56980839  1.0
  Zn  Zn5  1  0.75000000  0.33454183  0.42975696  1.0
  Zn  Zn6  1  0.75000000  0.84354469  0.07037357  1.0
  Zn  Zn7  1  0.25000000  0.15845216  0.93147915  1.0
  Pd  Pd8  1  0.25000000  0.76118811  0.89740775  1.0
  Pd  Pd9  1  0.75000000  0.24846919  0.09859096  1.0
  Pd  Pd10  1  0.75000000  0.72884135  0.40012160  1.0
  Pd  Pd11  1  0.25000000  0.26292849  0.60805270  1.0