# generated using pymatgen
data_Tm3In3HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71964879
_cell_length_b   7.71964868
_cell_length_c   3.60107455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3HgRh
_chemical_formula_sum   'Tm3 In3 Hg1 Rh1'
_cell_volume   185.84796958
_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  0.57158867  0.97204019  0.50000000  1.0
  Tm  Tm1  1  0.40045252  0.42841133  0.50000000  1.0
  Tm  Tm2  1  0.02795981  0.59954848  0.50000000  1.0
  In  In3  1  0.23357692  0.99965288  0.00000000  1.0
  In  In4  1  0.00034712  0.23392203  0.00000000  1.0
  In  In5  1  0.76607697  0.76642308  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333400  0.00000000  1.0
  Rh  Rh7  1  0.33333400  0.66666700  0.00000000  1.0