# generated using pymatgen
data_CeCdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66547516
_cell_length_b   7.66722017
_cell_length_c   4.08252289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00752213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCdPt
_chemical_formula_sum   'Ce3 Cd3 Pt3'
_cell_volume   207.77981324
_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  0.40664874  0.40873821  -0.00000000  1.0
  Ce  Ce1  1  0.59335126  0.00208947  -0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.59139188  0.00000000  1.0
  Cd  Cd3  1  0.74997726  0.75121396  0.50000000  1.0
  Cd  Cd4  1  0.25002274  0.00123670  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.24706052  0.50000000  1.0
  Pt  Pt6  1  0.67036109  0.33572195  0.50000000  1.0
  Pt  Pt7  1  0.32963891  0.66536185  0.50000000  1.0
  Pt  Pt8  1  -0.00000000  -0.00281355  -0.00000000  1.0