# generated using pymatgen
data_Ce3Sn3PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54263942
_cell_length_b   7.54263967
_cell_length_c   4.09997448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sn3PtRh2
_chemical_formula_sum   'Ce3 Sn3 Pt1 Rh2'
_cell_volume   202.00332447
_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  0.00500770  0.41631223  0.00000000  1.0
  Ce  Ce1  1  0.58368777  0.58869547  0.00000000  1.0
  Ce  Ce2  1  0.41130453  0.99499230  0.00000000  1.0
  Sn  Sn3  1  0.24706613  0.25053760  0.50000000  1.0
  Sn  Sn4  1  0.00347047  0.75293387  0.50000000  1.0
  Sn  Sn5  1  0.74946240  0.99652953  0.50000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0