# generated using pymatgen
data_LiNdNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38853337
_cell_length_b   5.38853196
_cell_length_c   5.13136413
_cell_angle_alpha   58.32781635
_cell_angle_beta   58.32782633
_cell_angle_gamma   59.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdNiPt3
_chemical_formula_sum   'Li1 Nd1 Ni1 Pt3'
_cell_volume   102.61401212
_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  0.25815057  0.25815057  0.22554930  1.0
  Nd  Nd1  1  0.00152208  0.00152208  0.99543376  1.0
  Ni  Ni2  1  0.62250741  0.62250741  0.13247977  1.0
  Pt  Pt3  1  0.62128852  0.12524291  0.63218006  1.0
  Pt  Pt4  1  0.12524291  0.62128852  0.63218006  1.0
  Pt  Pt5  1  0.62128852  0.62128852  0.63218006  1.0