# generated using pymatgen
data_Nd3ScAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06184780
_cell_length_b   8.06184799
_cell_length_c   8.06184822
_cell_angle_alpha   66.03280279
_cell_angle_beta   66.03280070
_cell_angle_gamma   66.03278253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3ScAu5
_chemical_formula_sum   'Nd6 Sc2 Au10'
_cell_volume   418.85558664
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.89019981  0.18761111  0.62206008  1.0
  Nd  Nd1  1  0.62206008  0.89019981  0.18761111  1.0
  Nd  Nd2  1  0.18761111  0.62206008  0.89019981  1.0
  Nd  Nd3  1  0.10980019  0.81238889  0.37793992  1.0
  Nd  Nd4  1  0.37793992  0.10980019  0.81238889  1.0
  Nd  Nd5  1  0.81238889  0.37793992  0.10980019  1.0
  Sc  Sc6  1  0.65719685  0.65719685  0.65719685  1.0
  Sc  Sc7  1  0.34280315  0.34280315  0.34280315  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80128289  0.80128289  0.80128289  1.0
  Au  Au11  1  0.19871711  0.19871711  0.19871711  1.0
  Au  Au12  1  0.94014209  0.54666098  0.32575315  1.0
  Au  Au13  1  0.32575315  0.94014209  0.54666098  1.0
  Au  Au14  1  0.54666098  0.32575315  0.94014209  1.0
  Au  Au15  1  0.05985791  0.45333902  0.67424685  1.0
  Au  Au16  1  0.67424685  0.05985791  0.45333902  1.0
  Au  Au17  1  0.45333902  0.67424685  0.05985791  1.0