# generated using pymatgen
data_Tm2B2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38140950
_cell_length_b   9.38140950
_cell_length_c   3.30110131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B2SbRh5
_chemical_formula_sum   'Tm4 B4 Sb2 Rh10'
_cell_volume   290.53271334
_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  0.82531842  0.32531842  0.00000000  1.0
  Tm  Tm1  1  0.32531842  0.17468158  0.00000000  1.0
  Tm  Tm2  1  0.67468158  0.82531842  0.00000000  1.0
  Tm  Tm3  1  0.17468158  0.67468158  0.00000000  1.0
  B  B4  1  0.62010790  0.12010790  0.00000000  1.0
  B  B5  1  0.12010790  0.37989210  0.00000000  1.0
  B  B6  1  0.87989210  0.62010790  0.00000000  1.0
  B  B7  1  0.37989210  0.87989210  0.00000000  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.07138730  0.22301582  0.50000000  1.0
  Rh  Rh11  1  0.22301582  0.92861270  0.50000000  1.0
  Rh  Rh12  1  0.77698418  0.07138730  0.50000000  1.0
  Rh  Rh13  1  0.92861270  0.77698418  0.50000000  1.0
  Rh  Rh14  1  0.42861270  0.72301582  0.50000000  1.0
  Rh  Rh15  1  0.57138730  0.27698418  0.50000000  1.0
  Rh  Rh16  1  0.72301582  0.57138730  0.50000000  1.0
  Rh  Rh17  1  0.27698418  0.42861270  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0