# generated using pymatgen
data_LiCeInPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20920508
_cell_length_b   5.20920533
_cell_length_c   5.20920407
_cell_angle_alpha   63.25034847
_cell_angle_beta   63.25035157
_cell_angle_gamma   63.25035983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeInPt3
_chemical_formula_sum   'Li1 Ce1 In1 Pt3'
_cell_volume   107.15233634
_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  0.62744550  0.62744550  0.62744550  1.0
  Ce  Ce1  1  0.24734219  0.24734219  0.24734219  1.0
  In  In2  1  0.99579400  0.99579400  0.99579400  1.0
  Pt  Pt3  1  0.62722203  0.62722203  0.12497424  1.0
  Pt  Pt4  1  0.62722203  0.12497424  0.62722203  1.0
  Pt  Pt5  1  0.12497424  0.62722203  0.62722203  1.0