# generated using pymatgen
data_Ce7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22509200
_cell_length_b   9.48900801
_cell_length_c   9.48900801
_cell_angle_alpha   120.00000009
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Pt3
_chemical_formula_sum   'Ce14 Pt6'
_cell_volume   485.42040948
_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  0.83560300  0.86645900  0.73291800  1.0
  Ce  Ce1  1  0.83560300  0.86645900  0.13354100  1.0
  Ce  Ce2  1  0.33560300  0.13354100  0.26708200  1.0
  Ce  Ce3  1  0.83560300  0.26708200  0.13354100  1.0
  Ce  Ce4  1  0.33560300  0.13354100  0.86645900  1.0
  Ce  Ce5  1  0.33560300  0.73291800  0.86645900  1.0
  Ce  Ce6  1  0.78817800  0.66666700  0.33333300  1.0
  Ce  Ce7  1  0.28817800  0.33333300  0.66666700  1.0
  Ce  Ce8  1  0.77869100  0.19944000  0.39888000  1.0
  Ce  Ce9  1  0.77869100  0.19944000  0.80056000  1.0
  Ce  Ce10  1  0.27869100  0.80056000  0.60112000  1.0
  Ce  Ce11  1  0.77869100  0.60112000  0.80056000  1.0
  Ce  Ce12  1  0.27869100  0.80056000  0.19944000  1.0
  Ce  Ce13  1  0.27869100  0.39888000  0.19944000  1.0
  Pt  Pt14  1  0.54631300  0.50877500  0.01755100  1.0
  Pt  Pt15  1  0.54631300  0.50877500  0.49122500  1.0
  Pt  Pt16  1  0.04631300  0.49122500  0.98244900  1.0
  Pt  Pt17  1  0.54631300  0.98244900  0.49122500  1.0
  Pt  Pt18  1  0.04631300  0.49122500  0.50877500  1.0
  Pt  Pt19  1  0.04631300  0.01755100  0.50877500  1.0