# generated using pymatgen
data_Tm2AlB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11669823
_cell_length_b   9.41477872
_cell_length_c   9.41477872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlB2Rh5
_chemical_formula_sum   'Tm4 Al2 B4 Rh10'
_cell_volume   276.25807970
_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  0.82452393  0.17547507  1.0
  Tm  Tm1  1  0.00000000  0.32452393  0.32452393  1.0
  Tm  Tm2  1  0.00000000  0.67547507  0.67547507  1.0
  Tm  Tm3  1  0.00000000  0.17547507  0.82452393  1.0
  Al  Al4  1  0.00000000  0.50000100  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000100  1.0
  B  B6  1  0.00000000  0.12292492  0.12292492  1.0
  B  B7  1  0.00000000  0.62292592  0.37707608  1.0
  B  B8  1  0.00000000  0.37707608  0.62292592  1.0
  B  B9  1  0.00000000  0.87707508  0.87707508  1.0
  Rh  Rh10  1  0.49999900  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.49999900  0.28161996  0.06964813  1.0
  Rh  Rh12  1  0.49999900  0.56964813  0.21838104  1.0
  Rh  Rh13  1  0.49999900  0.06964813  0.28161996  1.0
  Rh  Rh14  1  0.49999900  0.78161996  0.43035287  1.0
  Rh  Rh15  1  0.49999900  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.49999900  0.21838104  0.56964813  1.0
  Rh  Rh17  1  0.49999900  0.93035287  0.71838104  1.0
  Rh  Rh18  1  0.49999900  0.43035287  0.78161996  1.0
  Rh  Rh19  1  0.49999900  0.71838104  0.93035287  1.0