# generated using pymatgen
data_Nd8Co(Si4Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19669952
_cell_length_b   8.19672442
_cell_length_c   8.66224650
_cell_angle_alpha   90.00005703
_cell_angle_beta   89.99981682
_cell_angle_gamma   120.00012735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Co(Si4Au)3
_chemical_formula_sum   'Nd8 Co1 Si12 Au3'
_cell_volume   504.01093814
_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  1.00000000  1.00000000  0.75198911  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.24803751  1.0
  Nd  Nd2  1  0.49636988  0.50362812  0.75620138  1.0
  Nd  Nd3  1  0.49637188  0.99274176  0.75620238  1.0
  Nd  Nd4  1  0.00725424  0.50362612  0.75620538  1.0
  Nd  Nd5  1  0.49675054  0.50324946  0.24383996  1.0
  Nd  Nd6  1  0.00650092  0.50325146  0.24383996  1.0
  Nd  Nd7  1  0.49674854  0.99350108  0.24383996  1.0
  Co  Co8  1  0.33333200  0.66666700  0.00012589  1.0
  Si  Si9  1  0.83864623  0.16135377  0.99962861  1.0
  Si  Si10  1  0.83864523  0.67729247  0.99962861  1.0
  Si  Si11  1  0.32270853  0.16135477  0.99962861  1.0
  Si  Si12  1  0.83585304  0.16414696  0.49985686  1.0
  Si  Si13  1  0.83585304  0.67170508  0.49985686  1.0
  Si  Si14  1  0.32829492  0.16414696  0.49985686  1.0
  Si  Si15  1  0.16352660  0.83647440  0.50029017  1.0
  Si  Si16  1  0.67294781  0.83647440  0.50029017  1.0
  Si  Si17  1  0.16352660  0.32705219  0.50029017  1.0
  Si  Si18  1  0.17469924  0.82530176  0.00037719  1.0
  Si  Si19  1  0.65060152  0.82530076  0.00037719  1.0
  Si  Si20  1  0.17469924  0.34939848  0.00037819  1.0
  Au  Au21  1  0.66666700  0.33333400  0.99986323  1.0
  Au  Au22  1  0.66666700  0.33333400  0.50077427  1.0
  Au  Au23  1  0.33333400  0.66666600  0.49861950  1.0