# generated using pymatgen
data_Tm16GaHg5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96787598
_cell_length_b   9.96787565
_cell_length_c   7.02979229
_cell_angle_alpha   90.26080182
_cell_angle_beta   89.73919920
_cell_angle_gamma   120.12562262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16GaHg5Rh2
_chemical_formula_sum   'Tm16 Ga1 Hg5 Rh2'
_cell_volume   604.11723091
_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  0.17078199  0.82921801  0.98489192  1.0
  Tm  Tm1  1  0.34256862  0.16907678  0.48214250  1.0
  Tm  Tm2  1  0.83092322  0.65743138  0.48214250  1.0
  Tm  Tm3  1  0.17178296  0.34415122  0.98356141  1.0
  Tm  Tm4  1  0.65584878  0.82821704  0.98356141  1.0
  Tm  Tm5  1  0.82733040  0.17266960  0.48359117  1.0
  Tm  Tm6  1  0.33279703  0.66720297  0.67749086  1.0
  Tm  Tm7  1  0.66763869  0.33236131  0.17346520  1.0
  Tm  Tm8  1  0.46395758  0.53604242  0.29461387  1.0
  Tm  Tm9  1  0.92668226  0.46294332  0.79460637  1.0
  Tm  Tm10  1  0.53705668  0.07331774  0.79460637  1.0
  Tm  Tm11  1  0.46453767  0.92657118  0.29361736  1.0
  Tm  Tm12  1  0.07342882  0.53546233  0.29361736  1.0
  Tm  Tm13  1  0.53775962  0.46224038  0.79235704  1.0
  Tm  Tm14  1  0.99600232  0.00399768  0.25950998  1.0
  Tm  Tm15  1  0.99680889  0.00319111  0.76177092  1.0
  Ga  Ga16  1  0.83575634  0.16424366  0.04307800  1.0
  Hg  Hg17  1  0.16822202  0.83177798  0.54917139  1.0
  Hg  Hg18  1  0.33532800  0.16887240  0.04719722  1.0
  Hg  Hg19  1  0.83112760  0.66467200  0.04719722  1.0
  Hg  Hg20  1  0.16653228  0.33352093  0.54650879  1.0
  Hg  Hg21  1  0.66647907  0.83346772  0.54650879  1.0
  Rh  Rh22  1  0.33341080  0.66658920  0.05524047  1.0
  Rh  Rh23  1  0.66723738  0.33276262  0.55355788  1.0