# generated using pymatgen
data_Tb8Si12Ni3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97751356
_cell_length_b   7.97761748
_cell_length_c   8.19493976
_cell_angle_alpha   90.00005018
_cell_angle_beta   90.00009738
_cell_angle_gamma   120.00139538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Si12Ni3Au
_chemical_formula_sum   'Tb8 Si12 Ni3 Au1'
_cell_volume   451.65939623
_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
  Tb  Tb0  1  0.50263627  0.00527206  0.24629143  1.0
  Tb  Tb1  1  0.50244538  0.00488934  0.75371884  1.0
  Tb  Tb2  1  0.99472420  0.49736308  0.24629161  1.0
  Tb  Tb3  1  0.99510791  0.49755450  0.75371838  1.0
  Tb  Tb4  1  0.50263645  0.49736610  0.24629155  1.0
  Tb  Tb5  1  0.50244492  0.49755673  0.75371749  1.0
  Tb  Tb6  1  0.99999663  0.99999979  0.24684249  1.0
  Tb  Tb7  1  0.99999571  0.99999988  0.75315106  1.0
  Si  Si8  1  0.17199724  0.34399779  0.00014374  1.0
  Si  Si9  1  0.82902337  0.65804957  0.99988993  1.0
  Si  Si10  1  0.65599549  0.82799964  0.00014399  1.0
  Si  Si11  1  0.82638803  0.65277928  0.50007977  1.0
  Si  Si12  1  0.34195549  0.17097809  0.99989201  1.0
  Si  Si13  1  0.16132547  0.32265264  0.49992823  1.0
  Si  Si14  1  0.17199113  0.82800848  0.00014398  1.0
  Si  Si15  1  0.34722699  0.17361425  0.50007959  1.0
  Si  Si16  1  0.82902926  0.17096779  0.99989074  1.0
  Si  Si17  1  0.67734443  0.83867430  0.49992528  1.0
  Si  Si18  1  0.82639519  0.17360318  0.50008074  1.0
  Si  Si19  1  0.16132018  0.83867937  0.49992635  1.0
  Ni  Ni20  1  0.33331490  0.66667578  0.00011833  1.0
  Ni  Ni21  1  0.66668808  0.33332420  0.99962050  1.0
  Ni  Ni22  1  0.66668352  0.33332665  0.50041112  1.0
  Au  Au23  1  0.33332975  0.66666850  0.49969787  1.0