# generated using pymatgen
data_LiCe3In3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85561009
_cell_length_b   7.85560892
_cell_length_c   3.93111756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe3In3Pt2
_chemical_formula_sum   'Li1 Ce3 In3 Pt2'
_cell_volume   210.09050962
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.42185880  1.00000000  0.50000000  1.0
  Ce  Ce2  1  0.57814120  0.57814120  0.50000000  1.0
  Ce  Ce3  1  0.00000000  0.42185880  0.50000000  1.0
  In  In4  1  1.00000000  0.75072833  0.00000000  1.0
  In  In5  1  0.75072833  0.00000000  0.00000000  1.0
  In  In6  1  0.24927167  0.24927167  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0