# generated using pymatgen
data_Tm4B12MoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62014296
_cell_length_b   9.10150575
_cell_length_c   11.49782026
_cell_angle_alpha   90.42270811
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4B12MoRh
_chemical_formula_sum   'Tm8 B24 Mo2 Rh2'
_cell_volume   378.82851772
_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  0.31746289  0.41142411  1.0
  Tm  Tm1  1  0.50000000  0.68253711  0.58857589  1.0
  Tm  Tm2  1  0.50000000  0.17472261  0.91760413  1.0
  Tm  Tm3  1  0.50000000  0.82527739  0.08239587  1.0
  Tm  Tm4  1  0.50000000  0.44324577  0.12677018  1.0
  Tm  Tm5  1  0.50000000  0.55675423  0.87322982  1.0
  Tm  Tm6  1  0.50000000  0.05496808  0.62770165  1.0
  Tm  Tm7  1  0.50000000  0.94503192  0.37229835  1.0
  B  B8  1  0.00000000  0.10740896  0.47184906  1.0
  B  B9  1  0.00000000  0.89259104  0.52815094  1.0
  B  B10  1  0.00000000  0.39423911  0.96987439  1.0
  B  B11  1  0.00000000  0.60576089  0.03012561  1.0
  B  B12  1  0.00000000  0.13253986  0.31774731  1.0
  B  B13  1  0.00000000  0.86746014  0.68225269  1.0
  B  B14  1  0.00000000  0.36843574  0.81576382  1.0
  B  B15  1  0.00000000  0.63156426  0.18423618  1.0
  B  B16  1  0.00000000  0.05181099  0.06607125  1.0
  B  B17  1  0.00000000  0.94818901  0.93392875  1.0
  B  B18  1  0.00000000  0.44565656  0.56567162  1.0
  B  B19  1  0.00000000  0.55434344  0.43432838  1.0
  B  B20  1  0.00000000  0.48304525  0.28824041  1.0
  B  B21  1  0.00000000  0.51695475  0.71175959  1.0
  B  B22  1  0.00000000  0.02120975  0.78644603  1.0
  B  B23  1  0.00000000  0.97879025  0.21355397  1.0
  B  B24  1  0.00000000  0.25007315  0.07920753  1.0
  B  B25  1  0.00000000  0.74992685  0.92079247  1.0
  B  B26  1  0.00000000  0.25040536  0.57895871  1.0
  B  B27  1  0.00000000  0.74959464  0.42104129  1.0
  B  B28  1  0.00000000  0.29616402  0.23691062  1.0
  B  B29  1  0.00000000  0.70383598  0.76308938  1.0
  B  B30  1  0.00000000  0.20888431  0.73432007  1.0
  B  B31  1  0.00000000  0.79111569  0.26567993  1.0
  Mo  Mo32  1  0.50000000  0.13944336  0.18144193  1.0
  Mo  Mo33  1  0.50000000  0.86055664  0.81855807  1.0
  Rh  Rh34  1  0.50000000  0.36221569  0.67803533  1.0
  Rh  Rh35  1  0.50000000  0.63778431  0.32196467  1.0