# generated using pymatgen
data_Tm4B12RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59463861
_cell_length_b   9.12112897
_cell_length_c   11.52633582
_cell_angle_alpha   90.46345301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4B12RhW
_chemical_formula_sum   'Tm8 B24 Rh2 W2'
_cell_volume   377.90348039
_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  0.31850607  0.41190679  1.0
  Tm  Tm1  1  0.50000000  0.68149393  0.58809321  1.0
  Tm  Tm2  1  0.50000000  0.17541155  0.91714667  1.0
  Tm  Tm3  1  0.50000000  0.82458845  0.08285333  1.0
  Tm  Tm4  1  0.50000000  0.44455523  0.12711901  1.0
  Tm  Tm5  1  0.50000000  0.55544477  0.87288099  1.0
  Tm  Tm6  1  0.50000000  0.05544497  0.62710825  1.0
  Tm  Tm7  1  0.50000000  0.94455503  0.37289175  1.0
  B  B8  1  0.00000000  0.10781849  0.47195182  1.0
  B  B9  1  0.00000000  0.89218151  0.52804818  1.0
  B  B10  1  0.00000000  0.39525130  0.97015007  1.0
  B  B11  1  0.00000000  0.60474870  0.02984993  1.0
  B  B12  1  0.00000000  0.13294037  0.31854829  1.0
  B  B13  1  0.00000000  0.86705963  0.68145171  1.0
  B  B14  1  0.00000000  0.36737729  0.81587303  1.0
  B  B15  1  0.00000000  0.63262271  0.18412697  1.0
  B  B16  1  0.00000000  0.05155096  0.06543960  1.0
  B  B17  1  0.00000000  0.94844904  0.93456040  1.0
  B  B18  1  0.00000000  0.44625555  0.56574560  1.0
  B  B19  1  0.00000000  0.55374445  0.43425440  1.0
  B  B20  1  0.00000000  0.48366776  0.28893132  1.0
  B  B21  1  0.00000000  0.51633224  0.71106868  1.0
  B  B22  1  0.00000000  0.02170686  0.78605862  1.0
  B  B23  1  0.00000000  0.97829314  0.21394138  1.0
  B  B24  1  0.00000000  0.25125596  0.07831028  1.0
  B  B25  1  0.00000000  0.74874404  0.92168972  1.0
  B  B26  1  0.00000000  0.25103865  0.57890236  1.0
  B  B27  1  0.00000000  0.74896135  0.42109764  1.0
  B  B28  1  0.00000000  0.29749958  0.23753792  1.0
  B  B29  1  0.00000000  0.70250042  0.76246208  1.0
  B  B30  1  0.00000000  0.20914664  0.73472172  1.0
  B  B31  1  0.00000000  0.79085336  0.26527828  1.0
  Rh  Rh32  1  0.50000000  0.36134246  0.67828349  1.0
  Rh  Rh33  1  0.50000000  0.63865754  0.32171651  1.0
  W  W34  1  0.50000000  0.13929853  0.18131636  1.0
  W  W35  1  0.50000000  0.86070147  0.81868364  1.0