# generated using pymatgen
data_Tb4In2HgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96716633
_cell_length_b   7.96716633
_cell_length_c   3.77266799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.67575593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4In2HgAu3
_chemical_formula_sum   'Tb4 In2 Hg1 Au3'
_cell_volume   239.46905575
_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  0.67121969  0.17121969  0.50000000  1.0
  Tb  Tb1  1  0.34129924  0.84129924  0.50000000  1.0
  Tb  Tb2  1  0.16407762  0.31783874  0.50000000  1.0
  Tb  Tb3  1  0.81783874  0.66407762  0.50000000  1.0
  In  In4  1  0.49978896  0.49768703  0.00000000  1.0
  In  In5  1  0.99768703  0.99978896  0.00000000  1.0
  Hg  Hg6  1  0.13055535  0.63055535  0.00000000  1.0
  Au  Au7  1  0.87123169  0.37123169  0.00000000  1.0
  Au  Au8  1  0.63227630  0.87402439  0.00000000  1.0
  Au  Au9  1  0.37402439  0.13227630  0.00000000  1.0