# generated using pymatgen
data_LiNdAl3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43848279
_cell_length_b   5.43848313
_cell_length_c   4.24614655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdAl3Pt
_chemical_formula_sum   'Li1 Nd1 Al3 Pt1'
_cell_volume   108.76298336
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.49811293  0.99622385  0.50000000  1.0
  Al  Al3  1  0.49811293  0.50188707  0.50000000  1.0
  Al  Al4  1  0.00377615  0.50188707  0.50000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.00000000  1.0