# generated using pymatgen
data_Tm6HgRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44784014
_cell_length_b   7.44783965
_cell_length_c   7.44783910
_cell_angle_alpha   113.65795232
_cell_angle_beta   113.65796406
_cell_angle_gamma   113.65795623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6HgRh7
_chemical_formula_sum   'Tm6 Hg1 Rh7'
_cell_volume   257.24173468
_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  0.37042031  0.95649858  0.22972667  1.0
  Tm  Tm1  1  0.95649858  0.22972667  0.37042031  1.0
  Tm  Tm2  1  0.22972667  0.37042031  0.95649858  1.0
  Tm  Tm3  1  0.62957969  0.04350142  0.77027333  1.0
  Tm  Tm4  1  0.04350142  0.77027333  0.62957969  1.0
  Tm  Tm5  1  0.77027333  0.62957969  0.04350142  1.0
  Hg  Hg6  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.27643439  0.12859207  0.57052817  1.0
  Rh  Rh9  1  0.12859207  0.57052817  0.27643439  1.0
  Rh  Rh10  1  0.57052817  0.27643439  0.12859207  1.0
  Rh  Rh11  1  0.72356561  0.87140793  0.42947183  1.0
  Rh  Rh12  1  0.87140793  0.42947183  0.72356561  1.0
  Rh  Rh13  1  0.42947183  0.72356561  0.87140793  1.0