# generated using pymatgen
data_LiNd6(YPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70932785
_cell_length_b   7.70932753
_cell_length_c   7.70932795
_cell_angle_alpha   68.86707301
_cell_angle_beta   68.86706237
_cell_angle_gamma   68.86707129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd6(YPt3)2
_chemical_formula_sum   'Li1 Nd6 Y2 Pt6'
_cell_volume   384.38501259
_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  0.31734155  0.61246392  0.86417500  1.0
  Nd  Nd2  1  0.86417500  0.31734155  0.61246392  1.0
  Nd  Nd3  1  0.61246392  0.86417500  0.31734155  1.0
  Nd  Nd4  1  0.68265845  0.38753608  0.13582500  1.0
  Nd  Nd5  1  0.13582500  0.68265845  0.38753608  1.0
  Nd  Nd6  1  0.38753608  0.13582500  0.68265845  1.0
  Y  Y7  1  0.81888457  0.81888457  0.81888457  1.0
  Y  Y8  1  0.18111543  0.18111543  0.18111543  1.0
  Pt  Pt9  1  0.18104770  0.95269177  0.56992676  1.0
  Pt  Pt10  1  0.56992676  0.18104770  0.95269177  1.0
  Pt  Pt11  1  0.95269177  0.56992676  0.18104770  1.0
  Pt  Pt12  1  0.81895230  0.04730823  0.43007324  1.0
  Pt  Pt13  1  0.43007324  0.81895230  0.04730823  1.0
  Pt  Pt14  1  0.04730823  0.43007324  0.81895230  1.0