# generated using pymatgen
data_TmNb2(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47270199
_cell_length_b   7.47270189
_cell_length_c   7.47270222
_cell_angle_alpha   60.00000291
_cell_angle_beta   60.00000335
_cell_angle_gamma   59.99999930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNb2(Ni10B3)2
_chemical_formula_sum   'Tm1 Nb2 Ni20 B6'
_cell_volume   295.06521722
_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  0.25000000  0.25000000  0.25000000  1.0
  Nb  Nb1  1  0.75000000  0.75000000  0.75000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.38986525  0.38986525  0.38986525  1.0
  Ni  Ni4  1  0.61726801  0.61726801  0.61726801  1.0
  Ni  Ni5  1  0.38986525  0.38986525  0.83040325  1.0
  Ni  Ni6  1  0.38986525  0.83040325  0.38986525  1.0
  Ni  Ni7  1  0.61726801  0.61726801  0.14819698  1.0
  Ni  Ni8  1  0.61726801  0.14819698  0.61726801  1.0
  Ni  Ni9  1  0.83040325  0.38986525  0.38986525  1.0
  Ni  Ni10  1  0.14819698  0.61726801  0.61726801  1.0
  Ni  Ni11  1  0.34575161  0.99741030  0.99741030  1.0
  Ni  Ni12  1  0.65942778  0.99741030  0.99741030  1.0
  Ni  Ni13  1  0.99741030  0.34575161  0.65942778  1.0
  Ni  Ni14  1  0.99741030  0.65942778  0.34575161  1.0
  Ni  Ni15  1  0.99741030  0.34575161  0.99741030  1.0
  Ni  Ni16  1  0.65942778  0.99741030  0.34575161  1.0
  Ni  Ni17  1  0.99741030  0.65942778  0.99741030  1.0
  Ni  Ni18  1  0.34575161  0.99741030  0.65942778  1.0
  Ni  Ni19  1  0.99741030  0.99741030  0.34575161  1.0
  Ni  Ni20  1  0.99741030  0.99741030  0.65942778  1.0
  Ni  Ni21  1  0.65942778  0.34575161  0.99741030  1.0
  Ni  Ni22  1  0.34575161  0.65942778  0.99741030  1.0
  B  B23  1  0.73226067  0.26773933  0.26773933  1.0
  B  B24  1  0.26773933  0.73226067  0.73226067  1.0
  B  B25  1  0.26773933  0.73226067  0.26773933  1.0
  B  B26  1  0.73226067  0.26773933  0.73226067  1.0
  B  B27  1  0.26773933  0.26773933  0.73226067  1.0
  B  B28  1  0.73226067  0.73226067  0.26773933  1.0