# generated using pymatgen
data_Tm10HgBi5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94406442
_cell_length_b   8.94406294
_cell_length_c   6.42392142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.53039886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10HgBi5C2
_chemical_formula_sum   'Tm10 Hg1 Bi5 C2'
_cell_volume   442.64398156
_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
  Tm  Tm0  1  0.65791695  0.33455331  0.99491601  1.0
  Tm  Tm1  1  0.33455331  0.65791695  0.99491601  1.0
  Tm  Tm2  1  0.33455331  0.65791695  0.50508399  1.0
  Tm  Tm3  1  0.65791695  0.33455331  0.50508399  1.0
  Tm  Tm4  1  0.79410274  0.79410274  0.75000000  1.0
  Tm  Tm5  1  0.21329318  0.00968927  0.75000000  1.0
  Tm  Tm6  1  0.00968927  0.21329318  0.75000000  1.0
  Tm  Tm7  1  0.20645344  0.20645344  0.25000000  1.0
  Tm  Tm8  1  0.79237610  0.99882028  0.25000000  1.0
  Tm  Tm9  1  0.99882028  0.79237610  0.25000000  1.0
  Hg  Hg10  1  0.40570021  0.40570021  0.75000000  1.0
  Bi  Bi11  1  0.60268707  0.00065904  0.75000000  1.0
  Bi  Bi12  1  0.00065904  0.60268707  0.75000000  1.0
  Bi  Bi13  1  0.59616625  0.59616625  0.25000000  1.0
  Bi  Bi14  1  0.39829342  0.99480402  0.25000000  1.0
  Bi  Bi15  1  0.99480402  0.39829342  0.25000000  1.0
  C  C16  1  0.00100823  0.00100823  0.00122701  1.0
  C  C17  1  0.00100823  0.00100823  0.49877299  1.0