# generated using pymatgen
data_Ce3ZnAg2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48815187
_cell_length_b   7.56367512
_cell_length_c   3.97964846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67024068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3ZnAg2Pd3
_chemical_formula_sum   'Ce3 Zn1 Ag2 Pd3'
_cell_volume   195.84675900
_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
  Ce  Ce0  1  0.00223079  0.40058702  0.00000000  1.0
  Ce  Ce1  1  0.60164377  0.59941298  0.00000000  1.0
  Ce  Ce2  1  0.40746862  1.00000000  0.00000000  1.0
  Zn  Zn3  1  0.74526826  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.00699076  0.75793657  0.50000000  1.0
  Ag  Ag5  1  0.24905419  0.24206343  0.50000000  1.0
  Pd  Pd6  1  0.96623803  1.00000000  0.00000000  1.0
  Pd  Pd7  1  0.67384239  0.32657819  0.50000000  1.0
  Pd  Pd8  1  0.34726319  0.67342181  0.50000000  1.0