# generated using pymatgen
data_LaNd3RuAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75110863
_cell_length_b   5.74891896
_cell_length_c   7.52518302
_cell_angle_alpha   86.92468766
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3RuAu3
_chemical_formula_sum   'La1 Nd3 Ru1 Au3'
_cell_volume   205.24487718
_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  0.25000000  0.39783644  0.66877399  1.0
  Nd  Nd1  1  0.25000000  0.14271194  0.19267878  1.0
  Nd  Nd2  1  0.75000000  0.64406367  0.32294592  1.0
  Nd  Nd3  1  0.75000000  0.86642099  0.80730087  1.0
  Ru  Ru4  1  0.25000000  0.79491639  0.54232992  1.0
  Au  Au5  1  0.25000000  0.66297117  0.04320836  1.0
  Au  Au6  1  0.75000000  0.13546195  0.45249546  1.0
  Au  Au7  1  0.75000000  0.35561845  0.97026570  1.0