# generated using pymatgen
data_Tm2SnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44922208
_cell_length_b   9.44922208
_cell_length_c   3.24646841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2SnB2Rh5
_chemical_formula_sum   'Tm4 Sn2 B4 Rh10'
_cell_volume   289.87001554
_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  0.67530601  0.17530601  0.00000000  1.0
  Tm  Tm1  1  0.32469399  0.82469399  0.00000000  1.0
  Tm  Tm2  1  0.17530601  0.32469399  0.00000000  1.0
  Tm  Tm3  1  0.82469399  0.67530601  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12157579  0.62157579  0.00000000  1.0
  B  B7  1  0.87842421  0.37842421  0.00000000  1.0
  B  B8  1  0.62157579  0.87842421  0.00000000  1.0
  B  B9  1  0.37842421  0.12157579  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22477763  0.07075599  0.50000000  1.0
  Rh  Rh13  1  0.77522237  0.92924401  0.50000000  1.0
  Rh  Rh14  1  0.07075599  0.77522237  0.50000000  1.0
  Rh  Rh15  1  0.72477763  0.42924401  0.50000000  1.0
  Rh  Rh16  1  0.92924401  0.22477763  0.50000000  1.0
  Rh  Rh17  1  0.27522237  0.57075599  0.50000000  1.0
  Rh  Rh18  1  0.57075599  0.72477763  0.50000000  1.0
  Rh  Rh19  1  0.42924401  0.27522237  0.50000000  1.0