# generated using pymatgen
data_Tm2ScNi19B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79414192
_cell_length_b   7.79414293
_cell_length_c   5.68983638
_cell_angle_alpha   88.82490171
_cell_angle_beta   88.82490210
_cell_angle_gamma   66.64333953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ScNi19B10
_chemical_formula_sum   'Tm2 Sc1 Ni19 B10'
_cell_volume   317.22996916
_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  0.62645248  0.62645248  0.61548536  1.0
  Tm  Tm1  1  0.37354752  0.37354752  0.38451464  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.62208845  0.62208845  0.12917623  1.0
  Ni  Ni4  1  0.37791155  0.37791155  0.87082377  1.0
  Ni  Ni5  1  0.84070043  0.84070043  0.71362512  1.0
  Ni  Ni6  1  0.15929957  0.15929957  0.28637488  1.0
  Ni  Ni7  1  0.81965886  0.81965886  0.27035630  1.0
  Ni  Ni8  1  0.18034114  0.18034114  0.72964370  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.62802738  0.12029915  0.07124428  1.0
  Ni  Ni11  1  0.37197262  0.87970085  0.92875572  1.0
  Ni  Ni12  1  0.87970085  0.37197262  0.92875572  1.0
  Ni  Ni13  1  0.12029915  0.62802738  0.07124428  1.0
  Ni  Ni14  1  0.28662312  0.77300927  0.30000958  1.0
  Ni  Ni15  1  0.71337688  0.22699073  0.69999042  1.0
  Ni  Ni16  1  0.22699073  0.71337688  0.69999042  1.0
  Ni  Ni17  1  0.77300927  0.28662312  0.30000958  1.0
  Ni  Ni18  1  0.48379156  0.95584349  0.30197419  1.0
  Ni  Ni19  1  0.51620844  0.04415651  0.69802581  1.0
  Ni  Ni20  1  0.04415651  0.51620844  0.69802581  1.0
  Ni  Ni21  1  0.95584349  0.48379156  0.30197419  1.0
  B  B22  1  0.69819451  0.06612000  0.43103234  1.0
  B  B23  1  0.30180549  0.93388000  0.56896766  1.0
  B  B24  1  0.93388000  0.30180549  0.56896766  1.0
  B  B25  1  0.06612000  0.69819451  0.43103234  1.0
  B  B26  1  0.35306742  0.14197980  0.02375750  1.0
  B  B27  1  0.64693258  0.85802020  0.97624250  1.0
  B  B28  1  0.85802020  0.64693258  0.97624250  1.0
  B  B29  1  0.14197980  0.35306742  0.02375750  1.0
  B  B30  1  0.61481889  0.38518111  0.00000000  1.0
  B  B31  1  0.38518111  0.61481889  0.00000000  1.0