# generated using pymatgen
data_LiNdAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19214158
_cell_length_b   5.19214025
_cell_length_c   5.19214077
_cell_angle_alpha   62.94943980
_cell_angle_beta   62.94945128
_cell_angle_gamma   62.94943489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdAgPt3
_chemical_formula_sum   'Li1 Nd1 Ag1 Pt3'
_cell_volume   105.45806452
_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  0.62184529  0.62184529  0.62184529  1.0
  Nd  Nd1  1  0.00426211  0.00426211  0.00426211  1.0
  Ag  Ag2  1  0.25357822  0.25357822  0.25357822  1.0
  Pt  Pt3  1  0.62256182  0.62256182  0.12518875  1.0
  Pt  Pt4  1  0.62256182  0.12518875  0.62256182  1.0
  Pt  Pt5  1  0.12518875  0.62256182  0.62256182  1.0