# generated using pymatgen
data_Tb4Ga16NiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07670481
_cell_length_b   6.05852427
_cell_length_c   11.08172629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga16NiRu2
_chemical_formula_sum   'Tb4 Ga16 Ni1 Ru2'
_cell_volume   407.98332288
_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  0.50000000  0.00000000  0.80544968  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.80665655  1.0
  Tb  Tb2  1  0.50000000  0.00000000  0.19455032  1.0
  Tb  Tb3  1  0.00000000  0.50000000  0.19334345  1.0
  Ga  Ga4  1  0.24444611  0.25172584  0.61674593  1.0
  Ga  Ga5  1  0.75555389  0.74827416  0.61674593  1.0
  Ga  Ga6  1  0.75555389  0.25172584  0.61674593  1.0
  Ga  Ga7  1  0.24444611  0.74827416  0.61674593  1.0
  Ga  Ga8  1  0.75555389  0.74827416  0.38325407  1.0
  Ga  Ga9  1  0.24444611  0.25172584  0.38325407  1.0
  Ga  Ga10  1  0.24444611  0.74827416  0.38325407  1.0
  Ga  Ga11  1  0.75555389  0.25172584  0.38325407  1.0
  Ga  Ga12  1  0.28737061  0.28691549  0.00000000  1.0
  Ga  Ga13  1  0.71262939  0.71308451  0.00000000  1.0
  Ga  Ga14  1  0.71262939  0.28691549  0.00000000  1.0
  Ga  Ga15  1  0.28737061  0.71308451  0.00000000  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80351873  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19648127  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.77617618  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22382382  1.0
  Ni  Ni20  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru21  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.00000000  0.00000000  1.0