# generated using pymatgen
data_La3NdAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75280207
_cell_length_b   4.75280252
_cell_length_c   14.75665489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3NdAu8
_chemical_formula_sum   'La3 Nd1 Au8'
_cell_volume   288.68088896
_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
  La  La0  1  0.00000000  0.00000000  0.50184805  1.0
  La  La1  1  0.00000000  0.00000000  0.99815195  1.0
  La  La2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au4  1  0.33333300  0.66666700  0.37559329  1.0
  Au  Au5  1  0.66666700  0.33333300  0.62973506  1.0
  Au  Au6  1  0.66666700  0.33333300  0.87026494  1.0
  Au  Au7  1  0.33333300  0.66666700  0.12440671  1.0
  Au  Au8  1  0.66666700  0.33333300  0.37540970  1.0
  Au  Au9  1  0.33333300  0.66666700  0.63002838  1.0
  Au  Au10  1  0.33333300  0.66666700  0.86997162  1.0
  Au  Au11  1  0.66666700  0.33333300  0.12459030  1.0