# generated using pymatgen
data_LiThNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14238378
_cell_length_b   5.14238345
_cell_length_c   5.14238257
_cell_angle_alpha   63.35936181
_cell_angle_beta   63.35935972
_cell_angle_gamma   63.35935271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiThNiPt3
_chemical_formula_sum   'Li1 Th1 Ni1 Pt3'
_cell_volume   103.30756706
_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  0.75958860  0.75958860  0.75958860  1.0
  Th  Th1  1  0.50071614  0.50071614  0.50071614  1.0
  Ni  Ni2  1  0.12190117  0.12190117  0.12190117  1.0
  Pt  Pt3  1  0.62609059  0.12085125  0.12085125  1.0
  Pt  Pt4  1  0.12085125  0.62609059  0.12085125  1.0
  Pt  Pt5  1  0.12085125  0.12085125  0.62609059  1.0