# generated using pymatgen
data_Pr3ZnAg2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47306485
_cell_length_b   7.59378811
_cell_length_c   3.99255973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47548071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ZnAg2Pd3
_chemical_formula_sum   'Pr3 Zn1 Ag2 Pd3'
_cell_volume   197.24705254
_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  0.59754474  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.39838383  0.40276421  0.50000000  1.0
  Pr  Pr2  1  0.99561861  0.59723579  0.50000000  1.0
  Zn  Zn3  1  0.25308283  1.00000000  0.00000000  1.0
  Ag  Ag4  1  0.75062632  0.75525874  0.00000000  1.0
  Ag  Ag5  1  0.99536758  0.24474126  0.00000000  1.0
  Pd  Pd6  1  0.03000821  1.00000000  0.50000000  1.0
  Pd  Pd7  1  0.32625169  0.67313750  0.00000000  1.0
  Pd  Pd8  1  0.65311519  0.32686250  0.00000000  1.0