# generated using pymatgen
data_CeZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38708372
_cell_length_b   7.38716190
_cell_length_c   3.99348703
_cell_angle_alpha   89.99203849
_cell_angle_beta   89.99564787
_cell_angle_gamma   119.99583884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnPd
_chemical_formula_sum   'Ce3 Zn3 Pd3'
_cell_volume   188.73469641
_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
  Ce  Ce0  1  -0.00048048  0.41125988  -0.00006298  1.0
  Ce  Ce1  1  0.58871862  0.58820195  0.00008246  1.0
  Ce  Ce2  1  0.41183247  0.00046312  -0.00000844  1.0
  Zn  Zn3  1  -0.00010868  0.76225002  0.50002966  1.0
  Zn  Zn4  1  0.23763204  0.23780429  0.49998476  1.0
  Zn  Zn5  1  0.76235127  -0.00008681  0.50000702  1.0
  Pd  Pd6  1  -0.00010685  0.00011642  0.00000192  1.0
  Pd  Pd7  1  0.66695147  0.33360121  0.49997420  1.0
  Pd  Pd8  1  0.33320914  0.66639092  0.49999141  1.0