# generated using pymatgen
data_Ce4Sn2PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65749783
_cell_length_b   7.65749783
_cell_length_c   3.76392746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.56995213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Sn2PdRh3
_chemical_formula_sum   'Ce4 Sn2 Pd1 Rh3'
_cell_volume   220.69552255
_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  0.68298640  0.17416599  0.50000000  1.0
  Ce  Ce1  1  0.32583401  0.81701360  0.50000000  1.0
  Ce  Ce2  1  0.16652291  0.33347709  0.50000000  1.0
  Ce  Ce3  1  0.82208875  0.67791125  0.50000000  1.0
  Sn  Sn4  1  0.00038277  0.99982473  0.00000000  1.0
  Sn  Sn5  1  0.50017527  0.49961723  0.00000000  1.0
  Pd  Pd6  1  0.37104698  0.12895302  0.00000000  1.0
  Rh  Rh7  1  0.13607352  0.63900503  0.00000000  1.0
  Rh  Rh8  1  0.86099497  0.36392648  0.00000000  1.0
  Rh  Rh9  1  0.63389343  0.86610657  0.00000000  1.0