# generated using pymatgen
data_TmTaB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42461933
_cell_length_b   8.98199539
_cell_length_c   11.26698748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTaB6Rh
_chemical_formula_sum   'Tm4 Ta4 B24 Rh4'
_cell_volume   346.57157760
_cell_formula_units_Z   4
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  0.32037659  0.41157258  1.0
  Tm  Tm1  1  0.50000000  0.67962341  0.58842742  1.0
  Tm  Tm2  1  0.50000000  0.17962341  0.91157258  1.0
  Tm  Tm3  1  0.50000000  0.82037659  0.08842742  1.0
  Ta  Ta4  1  0.50000000  0.44721240  0.12535346  1.0
  Ta  Ta5  1  0.50000000  0.55278760  0.87464654  1.0
  Ta  Ta6  1  0.50000000  0.05278760  0.62535346  1.0
  Ta  Ta7  1  0.50000000  0.94721240  0.37464654  1.0
  B  B8  1  0.00000000  0.10049226  0.47288699  1.0
  B  B9  1  0.00000000  0.89950774  0.52711301  1.0
  B  B10  1  0.00000000  0.39950774  0.97288699  1.0
  B  B11  1  0.00000000  0.60049226  0.02711301  1.0
  B  B12  1  0.00000000  0.12888914  0.31925973  1.0
  B  B13  1  0.00000000  0.87111086  0.68074027  1.0
  B  B14  1  0.00000000  0.37111086  0.81925973  1.0
  B  B15  1  0.00000000  0.62888914  0.18074027  1.0
  B  B16  1  0.00000000  0.05336892  0.06360434  1.0
  B  B17  1  0.00000000  0.94663108  0.93639566  1.0
  B  B18  1  0.00000000  0.44663108  0.56360434  1.0
  B  B19  1  0.00000000  0.55336892  0.43639566  1.0
  B  B20  1  0.00000000  0.47888471  0.28536200  1.0
  B  B21  1  0.00000000  0.52111529  0.71463800  1.0
  B  B22  1  0.00000000  0.02111529  0.78536200  1.0
  B  B23  1  0.00000000  0.97888471  0.21463800  1.0
  B  B24  1  0.00000000  0.25533829  0.07977241  1.0
  B  B25  1  0.00000000  0.74466171  0.92022759  1.0
  B  B26  1  0.00000000  0.24466171  0.57977241  1.0
  B  B27  1  0.00000000  0.75533829  0.42022759  1.0
  B  B28  1  0.00000000  0.29990425  0.23702298  1.0
  B  B29  1  0.00000000  0.70009575  0.76297702  1.0
  B  B30  1  0.00000000  0.20009575  0.73702298  1.0
  B  B31  1  0.00000000  0.79990425  0.26297702  1.0
  Rh  Rh32  1  0.50000000  0.14226559  0.17869267  1.0
  Rh  Rh33  1  0.50000000  0.85773441  0.82130733  1.0
  Rh  Rh34  1  0.50000000  0.35773441  0.67869267  1.0
  Rh  Rh35  1  0.50000000  0.64226559  0.32130733  1.0