# generated using pymatgen
data_Tb3Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18715068
_cell_length_b   9.18715068
_cell_length_c   9.18715068
_cell_angle_alpha   155.26707897
_cell_angle_beta   153.86732723
_cell_angle_gamma   36.28875225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Si3Ni
_chemical_formula_sum   'Tb3 Si3 Ni1'
_cell_volume   142.71104650
_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  0.81500200  0.31500200  0.50000000  1.0
  Tb  Tb1  1  0.18178400  0.68178400  0.50000000  1.0
  Tb  Tb2  1  0.00073300  0.00073300  0.00000000  1.0
  Si  Si3  1  0.63771600  0.13771600  0.50000000  1.0
  Si  Si4  1  0.35649700  0.85649700  0.50000000  1.0
  Si  Si5  1  0.44067900  0.44067900  0.00000000  1.0
  Ni  Ni6  1  0.56759000  0.56759000  0.00000000  1.0