# generated using pymatgen
data_CeSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51362862
_cell_length_b   7.51354242
_cell_length_c   4.13930909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99986462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSnPt
_chemical_formula_sum   'Ce3 Sn3 Pt3'
_cell_volume   202.37345641
_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  0.41210307  0.41209925  -0.00000000  1.0
  Ce  Ce1  1  0.58789811  0.99999637  0.00000000  1.0
  Ce  Ce2  1  0.99999979  0.58789927  -0.00000000  1.0
  Sn  Sn3  1  0.00001163  0.25211392  0.50000000  1.0
  Sn  Sn4  1  0.74778608  0.74784504  0.50000000  1.0
  Sn  Sn5  1  0.25220728  0.00007030  0.50000000  1.0
  Pt  Pt6  1  0.33337494  0.66666728  0.50000000  1.0
  Pt  Pt7  1  0.00000044  0.00001208  0.00000000  1.0
  Pt  Pt8  1  0.66661964  0.33329749  0.50000000  1.0