# generated using pymatgen
data_Na2Tm(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71414432
_cell_length_b   8.87430847
_cell_length_c   5.52856824
_cell_angle_alpha   81.23416699
_cell_angle_beta   64.53848250
_cell_angle_gamma   34.22733775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Tm(B3Rh4)2
_chemical_formula_sum   'Na2 Tm1 B6 Rh8'
_cell_volume   221.84958348
_cell_formula_units_Z   1
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
  Na  Na0  1  0.31212695  0.31212695  0.68787305  1.0
  Na  Na1  1  0.68787305  0.68787305  0.31212695  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.66860308  0.98550377  0.01449623  1.0
  B  B4  1  0.98550377  0.66860308  0.33139692  1.0
  B  B5  1  0.33139692  0.01449623  0.98550377  1.0
  B  B6  1  0.01449623  0.33139692  0.66860308  1.0
  B  B7  1  0.16841201  0.83158799  0.16841201  1.0
  B  B8  1  0.83158799  0.16841201  0.83158799  1.0
  Rh  Rh9  1  0.58524832  0.58524832  0.91475168  1.0
  Rh  Rh10  1  0.91368079  0.91368079  0.08631921  1.0
  Rh  Rh11  1  0.41475168  0.41475168  0.08524832  1.0
  Rh  Rh12  1  0.08524832  0.08524832  0.41475168  1.0
  Rh  Rh13  1  0.91475168  0.91475168  0.58524832  1.0
  Rh  Rh14  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh15  1  0.08631921  0.08631921  0.91368079  1.0
  Rh  Rh16  1  0.75000000  0.75000000  0.75000000  1.0