# generated using pymatgen
data_Tm5CuHgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43972710
_cell_length_b   8.43972555
_cell_length_c   8.60761274
_cell_angle_alpha   123.68543836
_cell_angle_beta   123.68543177
_cell_angle_gamma   82.45344896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5CuHgBi
_chemical_formula_sum   'Tm10 Cu2 Hg2 Bi2'
_cell_volume   410.51763661
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.78442513  0.28442513  0.78615458  1.0
  Tm  Tm3  1  0.21557487  0.71557487  0.21384542  1.0
  Tm  Tm4  1  0.49826956  0.99826956  0.21384542  1.0
  Tm  Tm5  1  0.30449386  0.46993292  0.50000000  1.0
  Tm  Tm6  1  0.03006708  0.19550614  0.50000000  1.0
  Tm  Tm7  1  0.50173044  0.00173044  0.78615458  1.0
  Tm  Tm8  1  0.69550614  0.53006708  0.50000000  1.0
  Tm  Tm9  1  0.96993292  0.80449386  0.50000000  1.0
  Cu  Cu10  1  0.62784430  0.87215570  0.50000000  1.0
  Cu  Cu11  1  0.37215570  0.12784430  0.50000000  1.0
  Hg  Hg12  1  0.14177021  0.64177021  0.78353942  1.0
  Hg  Hg13  1  0.85822979  0.35822979  0.21646058  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0