# generated using pymatgen
data_LiNdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36085139
_cell_length_b   5.36085110
_cell_length_c   5.36085280
_cell_angle_alpha   59.99999552
_cell_angle_beta   59.99999732
_cell_angle_gamma   59.99999641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdPt4
_chemical_formula_sum   'Li1 Nd1 Pt4'
_cell_volume   108.93974712
_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  0.75000000  0.75000000  0.75000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.12432636  0.62702093  0.12432636  1.0
  Pt  Pt3  1  0.12432636  0.12432636  0.62702093  1.0
  Pt  Pt4  1  0.62702093  0.12432636  0.12432636  1.0
  Pt  Pt5  1  0.12432636  0.12432636  0.12432636  1.0