# generated using pymatgen
data_Tb5Hg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82016286
_cell_length_b   8.82016271
_cell_length_c   8.82016190
_cell_angle_alpha   123.80787835
_cell_angle_beta   123.80787893
_cell_angle_gamma   83.52211541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Hg2Bi
_chemical_formula_sum   'Tb10 Hg4 Bi2'
_cell_volume   454.08695460
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.50782047  0.00782047  0.80560634  1.0
  Tb  Tb3  1  0.20221413  0.70221413  0.19439366  1.0
  Tb  Tb4  1  0.00782047  0.20221413  0.50000000  1.0
  Tb  Tb5  1  0.70221413  0.50782047  0.50000000  1.0
  Tb  Tb6  1  0.49217953  0.99217953  0.19439366  1.0
  Tb  Tb7  1  0.79778587  0.29778587  0.80560634  1.0
  Tb  Tb8  1  0.99217953  0.79778587  0.50000000  1.0
  Tb  Tb9  1  0.29778587  0.49217953  0.50000000  1.0
  Hg  Hg10  1  0.14086416  0.64086416  0.78172931  1.0
  Hg  Hg11  1  0.85913584  0.35913584  0.21827069  1.0
  Hg  Hg12  1  0.64086416  0.85913584  0.50000000  1.0
  Hg  Hg13  1  0.35913584  0.14086416  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0