# generated using pymatgen
data_TbTh2(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53309393
_cell_length_b   7.55161314
_cell_length_c   4.40266342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08135195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(InAu)3
_chemical_formula_sum   'Tb1 Th2 In3 Au3'
_cell_volume   216.72181732
_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  1.00000000  0.58922734  0.50000000  1.0
  Th  Th1  1  0.58386575  0.99877584  0.50000000  1.0
  Th  Th2  1  0.41613425  0.41491009  0.50000000  1.0
  In  In3  1  0.75376434  0.74881617  0.00000000  1.0
  In  In4  1  0.00000000  0.25407271  0.00000000  1.0
  In  In5  1  0.24623566  0.99505183  0.00000000  1.0
  Au  Au6  1  0.33074035  0.66546151  0.00000000  1.0
  Au  Au7  1  0.66925965  0.33472016  0.00000000  1.0
  Au  Au8  1  1.00000000  0.99896435  0.50000000  1.0