# generated using pymatgen
data_Tm2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21588101
_cell_length_b   5.64250346
_cell_length_c   11.14474158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2SbRh5
_chemical_formula_sum   'Tm4 Sb2 Rh10'
_cell_volume   265.11248578
_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  0.50000000  0.17842969  0.64133935  1.0
  Tm  Tm1  1  0.50000000  0.82157031  0.35866065  1.0
  Tm  Tm2  1  0.50000000  0.67842969  0.85866065  1.0
  Tm  Tm3  1  0.50000000  0.32157031  0.14133935  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19109920  0.88961165  1.0
  Rh  Rh7  1  0.50000000  0.80890080  0.11038835  1.0
  Rh  Rh8  1  0.50000000  0.69109920  0.61038835  1.0
  Rh  Rh9  1  0.50000000  0.30890080  0.38961165  1.0
  Rh  Rh10  1  0.00000000  0.43645553  0.74717149  1.0
  Rh  Rh11  1  0.00000000  0.56354447  0.25282851  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06354447  0.24717149  1.0
  Rh  Rh15  1  0.00000000  0.93645553  0.75282851  1.0