# generated using pymatgen
data_LiNd2Si4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22825984
_cell_length_b   4.22825984
_cell_length_c   9.94747468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2Si4Pt3
_chemical_formula_sum   'Li1 Nd2 Si4 Pt3'
_cell_volume   177.84275530
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.25063218  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.74936782  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.86531383  1.0
  Si  Si6  1  0.50000000  0.00000000  0.13468617  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.61969214  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.38030786  1.0