# generated using pymatgen
data_Tb3Sn2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28828464
_cell_length_b   6.28828407
_cell_length_c   10.42022848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.02853678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sn2Hg3
_chemical_formula_sum   'Tb6 Sn4 Hg6'
_cell_volume   404.43251214
_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  0.63253235  0.63253235  0.25000000  1.0
  Tb  Tb1  1  0.36746765  0.36746765  0.75000000  1.0
  Tb  Tb2  1  0.20092228  0.79907772  0.50000000  1.0
  Tb  Tb3  1  0.20092228  0.79907772  0.00000000  1.0
  Tb  Tb4  1  0.79907772  0.20092228  0.50000000  1.0
  Tb  Tb5  1  0.79907772  0.20092228  0.00000000  1.0
  Sn  Sn6  1  0.31108240  0.31108240  0.04525918  1.0
  Sn  Sn7  1  0.68891760  0.68891760  0.95474082  1.0
  Sn  Sn8  1  0.31108240  0.31108240  0.45474082  1.0
  Sn  Sn9  1  0.68891760  0.68891760  0.54525918  1.0
  Hg  Hg10  1  0.01255461  0.01255461  0.25000000  1.0
  Hg  Hg11  1  0.98744539  0.98744539  0.75000000  1.0
  Hg  Hg12  1  0.51550215  0.08119768  0.25000000  1.0
  Hg  Hg13  1  0.91880232  0.48449785  0.75000000  1.0
  Hg  Hg14  1  0.48449785  0.91880232  0.75000000  1.0
  Hg  Hg15  1  0.08119768  0.51550215  0.25000000  1.0