# generated using pymatgen
data_Tm3Hf(B6Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57987536
_cell_length_b   9.12711747
_cell_length_c   11.47754940
_cell_angle_alpha   89.95936826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Hf(B6Mo)2
_chemical_formula_sum   'Tm6 Hf2 B24 Mo4'
_cell_volume   375.01669941
_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  0.00000000  0.32204596  0.41364929  1.0
  Tm  Tm1  1  0.00000000  0.67795404  0.58635071  1.0
  Tm  Tm2  1  0.00000000  0.82104119  0.08570607  1.0
  Tm  Tm3  1  0.00000000  0.17895881  0.91429393  1.0
  Tm  Tm4  1  0.00000000  0.94431686  0.37028530  1.0
  Tm  Tm5  1  0.00000000  0.05568314  0.62971470  1.0
  Hf  Hf6  1  0.00000000  0.44444226  0.12762269  1.0
  Hf  Hf7  1  0.00000000  0.55555774  0.87237731  1.0
  B  B8  1  0.50000000  0.55197031  0.43365483  1.0
  B  B9  1  0.50000000  0.44802969  0.56634517  1.0
  B  B10  1  0.50000000  0.05352420  0.06479981  1.0
  B  B11  1  0.50000000  0.94647580  0.93520019  1.0
  B  B12  1  0.50000000  0.75077172  0.41964093  1.0
  B  B13  1  0.50000000  0.24922828  0.58035907  1.0
  B  B14  1  0.50000000  0.25585744  0.07820311  1.0
  B  B15  1  0.50000000  0.74414256  0.92179689  1.0
  B  B16  1  0.50000000  0.79465545  0.26182911  1.0
  B  B17  1  0.50000000  0.20534455  0.73817089  1.0
  B  B18  1  0.50000000  0.29734977  0.23497493  1.0
  B  B19  1  0.50000000  0.70265023  0.76502507  1.0
  B  B20  1  0.50000000  0.62874924  0.18079776  1.0
  B  B21  1  0.50000000  0.37125076  0.81920224  1.0
  B  B22  1  0.50000000  0.13278848  0.31598672  1.0
  B  B23  1  0.50000000  0.86721152  0.68401328  1.0
  B  B24  1  0.50000000  0.98122264  0.21114696  1.0
  B  B25  1  0.50000000  0.01877736  0.78885304  1.0
  B  B26  1  0.50000000  0.47828851  0.28584223  1.0
  B  B27  1  0.50000000  0.52171149  0.71415777  1.0
  B  B28  1  0.50000000  0.59669874  0.02673264  1.0
  B  B29  1  0.50000000  0.40330126  0.97326736  1.0
  B  B30  1  0.50000000  0.10160960  0.47238643  1.0
  B  B31  1  0.50000000  0.89839040  0.52761357  1.0
  Mo  Mo32  1  0.00000000  0.63778874  0.31614442  1.0
  Mo  Mo33  1  0.00000000  0.36221126  0.68385558  1.0
  Mo  Mo34  1  0.00000000  0.14460475  0.17815210  1.0
  Mo  Mo35  1  0.00000000  0.85539525  0.82184790  1.0