# generated using pymatgen
data_Tm2(NiB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45213400
_cell_length_b   5.77276493
_cell_length_c   5.77276493
_cell_angle_alpha   96.63797193
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2(NiB2)3
_chemical_formula_sum   'Tm2 Ni3 B6'
_cell_volume   114.27052997
_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  0.27707100  0.72292900  1.0
  Tm  Tm1  1  0.00000000  0.72292900  0.27707100  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.77349300  0.77349300  1.0
  Ni  Ni4  1  0.00000000  0.22650700  0.22650700  1.0
  B  B5  1  0.50000000  0.91635100  0.61537700  1.0
  B  B6  1  0.50000000  0.08364900  0.38462300  1.0
  B  B7  1  0.50000000  0.61537700  0.91635100  1.0
  B  B8  1  0.50000000  0.38462300  0.08364900  1.0
  B  B9  1  0.50000000  0.61293000  0.61293000  1.0
  B  B10  1  0.50000000  0.38707000  0.38707000  1.0