# generated using pymatgen
data_Tb2GaSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21430337
_cell_length_b   6.89984542
_cell_length_c   7.18181858
_cell_angle_alpha   91.22440027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2GaSiNi2
_chemical_formula_sum   'Tb4 Ga2 Si2 Ni4'
_cell_volume   208.78553856
_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  0.48144023  0.20310420  1.0
  Tb  Tb1  1  0.75000000  0.51855977  0.79689580  1.0
  Tb  Tb2  1  0.75000000  0.01382213  0.69578894  1.0
  Tb  Tb3  1  0.25000000  0.98617787  0.30421106  1.0
  Ga  Ga4  1  0.25000000  0.81786105  0.91741884  1.0
  Ga  Ga5  1  0.75000000  0.18213895  0.08258116  1.0
  Si  Si6  1  0.75000000  0.68662869  0.41207500  1.0
  Si  Si7  1  0.25000000  0.31337131  0.58792500  1.0
  Ni  Ni8  1  0.25000000  0.68348809  0.57478737  1.0
  Ni  Ni9  1  0.75000000  0.31651191  0.42521263  1.0
  Ni  Ni10  1  0.75000000  0.79754117  0.09769462  1.0
  Ni  Ni11  1  0.25000000  0.20245883  0.90230538  1.0