# generated using pymatgen
data_LiNdCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20516594
_cell_length_b   5.20516483
_cell_length_c   5.20516569
_cell_angle_alpha   63.41410192
_cell_angle_beta   63.41409012
_cell_angle_gamma   63.41409184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdCdPt3
_chemical_formula_sum   'Li1 Nd1 Cd1 Pt3'
_cell_volume   107.25529235
_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  0.62833057  0.62833057  0.62833057  1.0
  Nd  Nd1  1  0.24594846  0.24594846  0.24594846  1.0
  Cd  Cd2  1  0.99582547  0.99582547  0.99582547  1.0
  Pt  Pt3  1  0.62724864  0.62724864  0.12539821  1.0
  Pt  Pt4  1  0.62724864  0.12539821  0.62724864  1.0
  Pt  Pt5  1  0.12539821  0.62724864  0.62724864  1.0