# generated using pymatgen
data_Ce7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97699155
_cell_length_b   9.97699155
_cell_length_c   6.17649600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Pt3
_chemical_formula_sum   'Ce14 Pt6'
_cell_volume   532.44164649
_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  0.66666700  0.33333300  0.56806800  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.06806800  1.0
  Ce  Ce2  1  0.87058300  0.74116500  0.75384100  1.0
  Ce  Ce3  1  0.25883500  0.12941700  0.75384100  1.0
  Ce  Ce4  1  0.87058300  0.12941700  0.75384100  1.0
  Ce  Ce5  1  0.12941700  0.25883500  0.25384100  1.0
  Ce  Ce6  1  0.74116500  0.87058300  0.25384100  1.0
  Ce  Ce7  1  0.12941700  0.87058300  0.25384100  1.0
  Ce  Ce8  1  0.46309000  0.92617900  0.53575200  1.0
  Ce  Ce9  1  0.07382100  0.53691000  0.53575200  1.0
  Ce  Ce10  1  0.46309000  0.53691000  0.53575200  1.0
  Ce  Ce11  1  0.53691000  0.07382100  0.03575200  1.0
  Ce  Ce12  1  0.92617900  0.46309000  0.03575200  1.0
  Ce  Ce13  1  0.53691000  0.46309000  0.03575200  1.0
  Pt  Pt14  1  0.18828600  0.37657200  0.80195600  1.0
  Pt  Pt15  1  0.62342800  0.81171400  0.80195600  1.0
  Pt  Pt16  1  0.18828600  0.81171400  0.80195600  1.0
  Pt  Pt17  1  0.81171400  0.62342800  0.30195600  1.0
  Pt  Pt18  1  0.37657200  0.18828600  0.30195600  1.0
  Pt  Pt19  1  0.81171400  0.18828600  0.30195600  1.0