# generated using pymatgen
data_Nd8Co3Si12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10848524
_cell_length_b   8.10848670
_cell_length_c   8.53155834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Co3Si12Au
_chemical_formula_sum   'Nd8 Co3 Si12 Au1'
_cell_volume   485.77882459
_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  0.49695969  0.50304031  0.75526825  1.0
  Nd  Nd1  1  0.49689414  0.50310586  0.24468888  1.0
  Nd  Nd2  1  0.00608063  0.50304031  0.75526825  1.0
  Nd  Nd3  1  0.00621172  0.50310586  0.24468888  1.0
  Nd  Nd4  1  0.49695969  0.99391937  0.75526825  1.0
  Nd  Nd5  1  0.49689414  0.99378828  0.24468888  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75287264  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.24711831  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99911362  1.0
  Co  Co9  1  0.33333300  0.66666700  0.00068633  1.0
  Co  Co10  1  0.33333300  0.66666700  0.50042901  1.0
  Si  Si11  1  0.82699371  0.17300629  0.00010854  1.0
  Si  Si12  1  0.17171162  0.82828838  0.99992746  1.0
  Si  Si13  1  0.34601257  0.17300629  0.00010854  1.0
  Si  Si14  1  0.17421624  0.82578376  0.50007702  1.0
  Si  Si15  1  0.65657775  0.82828838  0.99992746  1.0
  Si  Si16  1  0.83921942  0.16078058  0.49993326  1.0
  Si  Si17  1  0.82699371  0.65398743  0.00010854  1.0
  Si  Si18  1  0.65156752  0.82578376  0.50007702  1.0
  Si  Si19  1  0.17171162  0.34342225  0.99992746  1.0
  Si  Si20  1  0.32156017  0.16078058  0.49993326  1.0
  Si  Si21  1  0.17421624  0.34843248  0.50007702  1.0
  Si  Si22  1  0.83921942  0.67843983  0.49993326  1.0
  Au  Au23  1  0.66666700  0.33333300  0.49976888  1.0