# generated using pymatgen
data_Tb3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32150373
_cell_length_b   6.82063662
_cell_length_c   9.71638282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ni
_chemical_formula_sum   'Tb12 Ni4'
_cell_volume   418.93816720
_cell_formula_units_Z   4
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  0.14435017  0.03615805  0.25000000  1.0
  Tb  Tb1  1  0.64435017  0.46384195  0.75000000  1.0
  Tb  Tb2  1  0.32004750  0.82699329  0.56801916  1.0
  Tb  Tb3  1  0.67995250  0.17300671  0.43198084  1.0
  Tb  Tb4  1  0.35564983  0.53615805  0.25000000  1.0
  Tb  Tb5  1  0.85564983  0.96384195  0.75000000  1.0
  Tb  Tb6  1  0.82004750  0.67300671  0.06801916  1.0
  Tb  Tb7  1  0.67995250  0.17300671  0.06801916  1.0
  Tb  Tb8  1  0.32004750  0.82699329  0.93198084  1.0
  Tb  Tb9  1  0.82004750  0.67300671  0.43198084  1.0
  Tb  Tb10  1  0.17995250  0.32699329  0.93198084  1.0
  Tb  Tb11  1  0.17995250  0.32699329  0.56801916  1.0
  Ni  Ni12  1  0.55612219  0.88646390  0.25000000  1.0
  Ni  Ni13  1  0.05612219  0.61353610  0.75000000  1.0
  Ni  Ni14  1  0.44387781  0.11353610  0.75000000  1.0
  Ni  Ni15  1  0.94387781  0.38646390  0.25000000  1.0