# generated using pymatgen
data_LiNd3In3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92633075
_cell_length_b   7.92633105
_cell_length_c   4.00490057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd3In3Au2
_chemical_formula_sum   'Li1 Nd3 In3 Au2'
_cell_volume   217.90477912
_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  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.58511378  0.50000000  1.0
  Nd  Nd2  1  0.58511378  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.41488622  0.41488622  0.50000000  1.0
  In  In4  1  0.00000000  0.24465426  0.00000000  1.0
  In  In5  1  0.24465426  0.00000000  0.00000000  1.0
  In  In6  1  0.75534574  0.75534574  0.00000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0