# generated using pymatgen
data_Tb(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95185955
_cell_length_b   3.95185981
_cell_length_c   5.50454607
_cell_angle_alpha   111.03652052
_cell_angle_beta   111.03653325
_cell_angle_gamma   90.00000569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(SiNi)2
_chemical_formula_sum   'Tb1 Si2 Ni2'
_cell_volume   74.06476514
_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
  Si  Si1  1  0.62790433  0.62790433  0.25580967  1.0
  Si  Si2  1  0.37209567  0.37209567  0.74419033  1.0
  Ni  Ni3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0