# generated using pymatgen
data_Tm2B8MoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55400290
_cell_length_b   5.94947282
_cell_length_c   11.51526298
_cell_angle_alpha   90.32766475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B8MoRh
_chemical_formula_sum   'Tm4 B16 Mo2 Rh2'
_cell_volume   243.47984736
_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  0.12868205  0.65075839  1.0
  Tm  Tm1  1  0.00000000  0.87131795  0.34924161  1.0
  Tm  Tm2  1  0.00000000  0.62968837  0.85234724  1.0
  Tm  Tm3  1  0.00000000  0.37031163  0.14765276  1.0
  B  B4  1  0.50000000  0.79186335  0.68807930  1.0
  B  B5  1  0.50000000  0.20813665  0.31192070  1.0
  B  B6  1  0.50000000  0.28845565  0.81452354  1.0
  B  B7  1  0.50000000  0.71154435  0.18547646  1.0
  B  B8  1  0.50000000  0.86829961  0.53212682  1.0
  B  B9  1  0.50000000  0.13170039  0.46787318  1.0
  B  B10  1  0.50000000  0.36489813  0.96975081  1.0
  B  B11  1  0.50000000  0.63510187  0.03024919  1.0
  B  B12  1  0.50000000  0.02188532  0.19185730  1.0
  B  B13  1  0.50000000  0.97811468  0.80814270  1.0
  B  B14  1  0.50000000  0.52369960  0.30469588  1.0
  B  B15  1  0.50000000  0.47630040  0.69530412  1.0
  B  B16  1  0.50000000  0.11362127  0.04733918  1.0
  B  B17  1  0.50000000  0.88637873  0.95266082  1.0
  B  B18  1  0.50000000  0.61503673  0.45254572  1.0
  B  B19  1  0.50000000  0.38496327  0.54745428  1.0
  Mo  Mo20  1  0.00000000  0.62861724  0.58565523  1.0
  Mo  Mo21  1  0.00000000  0.37138276  0.41434477  1.0
  Rh  Rh22  1  0.00000000  0.14286656  0.90679929  1.0
  Rh  Rh23  1  0.00000000  0.85713344  0.09320071  1.0