# generated using pymatgen
data_TbNi(BRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56922800
_cell_length_b   5.22112074
_cell_length_c   3.02751323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.23115735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNi(BRu)2
_chemical_formula_sum   'Tb1 Ni1 B2 Ru2'
_cell_volume   74.46727898
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.33237130  0.66474359  0.00000000  1.0
  B  B3  1  0.66762870  0.33525641  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0