# generated using pymatgen
data_Ce2Si3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21263219
_cell_length_b   8.21263178
_cell_length_c   4.31957440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si3Pt
_chemical_formula_sum   'Ce4 Si6 Pt2'
_cell_volume   252.31107118
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.50000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce3  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.33031485  0.16515693  0.00000000  1.0
  Si  Si5  1  0.83484307  0.16515693  0.00000000  1.0
  Si  Si6  1  0.83484307  0.66968515  0.00000000  1.0
  Si  Si7  1  0.16515693  0.33031485  0.00000000  1.0
  Si  Si8  1  0.16515693  0.83484307  0.00000000  1.0
  Si  Si9  1  0.66968515  0.83484307  0.00000000  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.00000000  1.0