# generated using pymatgen
data_Ce3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58317262
_cell_length_b   7.58317262
_cell_length_c   7.58317266
_cell_angle_alpha   72.39985713
_cell_angle_beta   72.39985713
_cell_angle_gamma   72.39985529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pt2
_chemical_formula_sum   'Ce9 Pt6'
_cell_volume   385.37142994
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.20705200  0.20705200  0.20705200  1.0
  Ce  Ce2  1  0.79294800  0.79294800  0.79294800  1.0
  Ce  Ce3  1  0.38897300  0.66124900  0.16710100  1.0
  Ce  Ce4  1  0.66124900  0.16710100  0.38897300  1.0
  Ce  Ce5  1  0.16710100  0.38897300  0.66124900  1.0
  Ce  Ce6  1  0.61102700  0.33875100  0.83289900  1.0
  Ce  Ce7  1  0.33875100  0.83289900  0.61102700  1.0
  Ce  Ce8  1  0.83289900  0.61102700  0.33875100  1.0
  Pt  Pt9  1  0.04492000  0.84108300  0.40614600  1.0
  Pt  Pt10  1  0.84108300  0.40614600  0.04492000  1.0
  Pt  Pt11  1  0.40614600  0.04492000  0.84108300  1.0
  Pt  Pt12  1  0.95508000  0.15891700  0.59385400  1.0
  Pt  Pt13  1  0.15891700  0.59385400  0.95508000  1.0
  Pt  Pt14  1  0.59385400  0.95508000  0.15891700  1.0