# generated using pymatgen
data_Li(Nd4Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77344526
_cell_length_b   7.77344538
_cell_length_c   7.77344574
_cell_angle_alpha   68.78000464
_cell_angle_beta   68.78000600
_cell_angle_gamma   68.78001193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Nd4Pt3)2
_chemical_formula_sum   'Li1 Nd8 Pt6'
_cell_volume   393.50610231
_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  0.81826601  0.81826601  0.81826601  1.0
  Nd  Nd2  1  0.18173399  0.18173399  0.18173399  1.0
  Nd  Nd3  1  0.31683959  0.61173984  0.86598823  1.0
  Nd  Nd4  1  0.86598823  0.31683959  0.61173984  1.0
  Nd  Nd5  1  0.61173984  0.86598823  0.31683959  1.0
  Nd  Nd6  1  0.68316041  0.38826016  0.13401177  1.0
  Nd  Nd7  1  0.13401177  0.68316041  0.38826016  1.0
  Nd  Nd8  1  0.38826016  0.13401177  0.68316041  1.0
  Pt  Pt9  1  0.18541230  0.94957693  0.57299411  1.0
  Pt  Pt10  1  0.57299411  0.18541230  0.94957693  1.0
  Pt  Pt11  1  0.94957693  0.57299411  0.18541230  1.0
  Pt  Pt12  1  0.81458770  0.05042307  0.42700589  1.0
  Pt  Pt13  1  0.42700589  0.81458770  0.05042307  1.0
  Pt  Pt14  1  0.05042307  0.42700589  0.81458770  1.0