# generated using pymatgen
data_NaLiNdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20209498
_cell_length_b   5.20209387
_cell_length_c   5.20209331
_cell_angle_alpha   63.65906392
_cell_angle_beta   63.65905957
_cell_angle_gamma   63.65906018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiNdPt3
_chemical_formula_sum   'Na1 Li1 Nd1 Pt3'
_cell_volume   107.58933690
_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
  Na  Na0  1  0.99797531  0.99797531  0.99797531  1.0
  Li  Li1  1  0.62769919  0.62769919  0.62769919  1.0
  Nd  Nd2  1  0.24508697  0.24508697  0.24508697  1.0
  Pt  Pt3  1  0.62706719  0.62706719  0.12510516  1.0
  Pt  Pt4  1  0.62706719  0.12510516  0.62706719  1.0
  Pt  Pt5  1  0.12510516  0.62706719  0.62706719  1.0