# generated using pymatgen
data_CeSi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70078650
_cell_length_b   5.70078650
_cell_length_c   5.70078650
_cell_angle_alpha   135.50223121
_cell_angle_beta   135.50223121
_cell_angle_gamma   64.75083956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi3Pt
_chemical_formula_sum   'Ce1 Si3 Pt1'
_cell_volume   89.72739665
_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  0.60046875  0.60046875  0.00000000  1.0
  Si  Si1  1  0.86429234  0.36429234  0.50000000  1.0
  Si  Si2  1  0.36429234  0.86429234  0.50000000  1.0
  Si  Si3  1  1.00028791  1.00028791  0.00000000  1.0
  Pt  Pt4  1  0.25075665  0.25075665  0.00000000  1.0