# generated using pymatgen
data_TmLu2Ni19B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80593846
_cell_length_b   7.80593967
_cell_length_c   5.69647439
_cell_angle_alpha   88.80645048
_cell_angle_beta   88.80645470
_cell_angle_gamma   66.78570696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2Ni19B10
_chemical_formula_sum   'Tm1 Lu2 Ni19 B10'
_cell_volume   318.89982264
_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
  Tm  Tm0  1  0.37415076  0.37415076  0.38565580  1.0
  Lu  Lu1  1  0.62650857  0.62650857  0.61525117  1.0
  Lu  Lu2  1  0.00000498  0.00000498  0.00037458  1.0
  Ni  Ni3  1  0.18119459  0.18119459  0.72975834  1.0
  Ni  Ni4  1  0.48346353  0.95407245  0.30212844  1.0
  Ni  Ni5  1  0.95407245  0.48346353  0.30212844  1.0
  Ni  Ni6  1  0.51679458  0.04541197  0.69763229  1.0
  Ni  Ni7  1  0.04541197  0.51679458  0.69763229  1.0
  Ni  Ni8  1  0.12183408  0.62418495  0.07305335  1.0
  Ni  Ni9  1  0.62418495  0.12183408  0.07305335  1.0
  Ni  Ni10  1  0.87742453  0.37644856  0.92626529  1.0
  Ni  Ni11  1  0.71104562  0.22965851  0.69921208  1.0
  Ni  Ni12  1  0.77080474  0.28903506  0.30067556  1.0
  Ni  Ni13  1  0.28903506  0.77080474  0.30067556  1.0
  Ni  Ni14  1  0.22965851  0.71104562  0.69921208  1.0
  Ni  Ni15  1  0.16144971  0.16144971  0.29376381  1.0
  Ni  Ni16  1  0.83837336  0.83837336  0.70650110  1.0
  Ni  Ni17  1  0.62206487  0.62206487  0.12911779  1.0
  Ni  Ni18  1  0.37756064  0.37756064  0.87203102  1.0
  Ni  Ni19  1  0.99995975  0.99995975  0.50017777  1.0
  Ni  Ni20  1  0.37644856  0.87742453  0.92626529  1.0
  Ni  Ni21  1  0.81841013  0.81841013  0.27050275  1.0
  B  B22  1  0.06619717  0.69875507  0.43026791  1.0
  B  B23  1  0.30256510  0.93334505  0.56968307  1.0
  B  B24  1  0.93334505  0.30256510  0.56968307  1.0
  B  B25  1  0.85812032  0.64864831  0.97462939  1.0
  B  B26  1  0.64864831  0.85812032  0.97462939  1.0
  B  B27  1  0.14136285  0.35112548  0.02528148  1.0
  B  B28  1  0.61508259  0.38493815  0.99960758  1.0
  B  B29  1  0.38493815  0.61508259  0.99960758  1.0
  B  B30  1  0.69875507  0.06619717  0.43026791  1.0
  B  B31  1  0.35112548  0.14136285  0.02528148  1.0