# generated using pymatgen
data_TbYSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08053897
_cell_length_b   7.91826199
_cell_length_c   7.91322830
_cell_angle_alpha   120.02250896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYSi3Ni
_chemical_formula_sum   'Tb2 Y2 Si6 Ni2'
_cell_volume   221.37734506
_cell_formula_units_Z   2
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  0.50000000  0.00001014  0.00001530  1.0
  Tb  Tb1  1  0.50000000  0.50000544  0.00001129  1.0
  Y  Y2  1  0.50000000  0.99998296  0.49999243  1.0
  Y  Y3  1  0.50000000  0.50002579  0.49999552  1.0
  Si  Si4  1  0.00000000  0.82889223  0.17136990  1.0
  Si  Si5  1  0.00000000  0.82838807  0.65689411  1.0
  Si  Si6  1  0.00000000  0.34284682  0.17160290  1.0
  Si  Si7  1  0.00000000  0.17112466  0.82864803  1.0
  Si  Si8  1  0.00000000  0.65717162  0.82841725  1.0
  Si  Si9  1  0.00000000  0.17163467  0.34313286  1.0
  Ni  Ni10  1  0.00000000  0.66672773  0.33307738  1.0
  Ni  Ni11  1  0.00000000  0.33329187  0.66694404  1.0