# generated using pymatgen
data_Nd8Cu3Si12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11490011
_cell_length_b   8.11490013
_cell_length_c   8.62521315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cu3Si12Au
_chemical_formula_sum   'Nd8 Cu3 Si12 Au1'
_cell_volume   491.88871739
_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  0.49866082  0.50133918  0.75199461  1.0
  Nd  Nd1  1  0.49867022  0.50132978  0.24799804  1.0
  Nd  Nd2  1  0.00267936  0.50133918  0.75199461  1.0
  Nd  Nd3  1  0.00265955  0.50132978  0.24799804  1.0
  Nd  Nd4  1  0.49866082  0.99732064  0.75199461  1.0
  Nd  Nd5  1  0.49867022  0.99734045  0.24799804  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75203477  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.24802193  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.99996338  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.00001796  1.0
  Cu  Cu10  1  0.33333300  0.66666700  0.49984158  1.0
  Si  Si11  1  0.83037146  0.16962854  0.00008549  1.0
  Si  Si12  1  0.16900540  0.83099460  0.99993487  1.0
  Si  Si13  1  0.33925707  0.16962854  0.00008549  1.0
  Si  Si14  1  0.17024645  0.82975355  0.49990228  1.0
  Si  Si15  1  0.66198820  0.83099460  0.99993487  1.0
  Si  Si16  1  0.83717473  0.16282527  0.50013366  1.0
  Si  Si17  1  0.83037146  0.66074293  0.00008549  1.0
  Si  Si18  1  0.65950610  0.82975355  0.49990228  1.0
  Si  Si19  1  0.16900540  0.33801180  0.99993487  1.0
  Si  Si20  1  0.32565254  0.16282527  0.50013366  1.0
  Si  Si21  1  0.17024645  0.34049390  0.49990228  1.0
  Si  Si22  1  0.83717473  0.67434746  0.50013366  1.0
  Au  Au23  1  0.66666700  0.33333300  0.49997052  1.0