# generated using pymatgen
data_TbSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95877710
_cell_length_b   4.00922977
_cell_length_c   8.39420621
_cell_angle_alpha   103.81628181
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSi2Ni
_chemical_formula_sum   'Tb2 Si4 Ni2'
_cell_volume   129.37506542
_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  0.25000000  0.89382333  0.78764666  1.0
  Tb  Tb1  1  0.75000000  0.10617667  0.21235334  1.0
  Si  Si2  1  0.25000000  0.24992328  0.49984656  1.0
  Si  Si3  1  0.75000000  0.75007672  0.50015344  1.0
  Si  Si4  1  0.25000000  0.54041646  0.08083093  1.0
  Si  Si5  1  0.75000000  0.45958354  0.91916907  1.0
  Ni  Ni6  1  0.25000000  0.67863599  0.35727198  1.0
  Ni  Ni7  1  0.75000000  0.32136401  0.64272802  1.0