# generated using pymatgen
data_Tm3In3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69900806
_cell_length_b   7.69900782
_cell_length_c   3.79136638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3HgIr2
_chemical_formula_sum   'Tm3 In3 Hg1 Ir2'
_cell_volume   194.62379471
_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  0.96866039  0.37955326  0.50000000  1.0
  Tm  Tm1  1  0.62044674  0.58910813  0.50000000  1.0
  Tm  Tm2  1  0.41089187  0.03133961  0.50000000  1.0
  In  In3  1  0.25888047  0.25898616  0.00000000  1.0
  In  In4  1  0.00010569  0.74111953  0.00000000  1.0
  In  In5  1  0.74101384  0.99989431  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0