# generated using pymatgen
data_Tm2AlNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97578559
_cell_length_b   4.97578462
_cell_length_c   6.83343887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlNi7B2
_chemical_formula_sum   'Tm2 Al1 Ni7 B2'
_cell_volume   146.51875042
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni3  1  0.00162791  0.50081445  0.29306442  1.0
  Ni  Ni4  1  0.49918555  0.50081445  0.29306442  1.0
  Ni  Ni5  1  0.49918555  0.50081445  0.70693558  1.0
  Ni  Ni6  1  0.49918555  0.99837209  0.70693558  1.0
  Ni  Ni7  1  0.00162791  0.50081445  0.70693558  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni9  1  0.49918555  0.99837209  0.29306442  1.0
  B  B10  1  0.66666700  0.33333300  0.50000000  1.0
  B  B11  1  0.33333300  0.66666700  0.50000000  1.0