# generated using pymatgen
data_Nd4Lu2Si3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57283596
_cell_length_b   7.57283596
_cell_length_c   4.43988036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.61772510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Lu2Si3Au
_chemical_formula_sum   'Nd4 Lu2 Si3 Au1'
_cell_volume   254.51608555
_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
  Nd  Nd0  1  0.32621340  0.81765586  0.50000000  1.0
  Nd  Nd1  1  0.82305733  0.67694267  0.50000000  1.0
  Nd  Nd2  1  0.16876521  0.33123479  0.50000000  1.0
  Nd  Nd3  1  0.68234414  0.17378660  0.50000000  1.0
  Lu  Lu4  1  0.00529076  0.00611258  0.00000000  1.0
  Lu  Lu5  1  0.49388742  0.49470924  0.00000000  1.0
  Si  Si6  1  0.88120212  0.38674411  0.00000000  1.0
  Si  Si7  1  0.11325589  0.61879788  0.00000000  1.0
  Si  Si8  1  0.62628319  0.87371681  0.00000000  1.0
  Au  Au9  1  0.37970054  0.12029946  0.00000000  1.0