# generated using pymatgen
data_Tb2GaNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09764298
_cell_length_b   5.57747309
_cell_length_c   5.43536296
_cell_angle_alpha   120.86873818
_cell_angle_beta   112.14443636
_cell_angle_gamma   89.99999775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2GaNiRu
_chemical_formula_sum   'Tb2 Ga1 Ni1 Ru1'
_cell_volume   95.79399211
_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  0.79655356  0.28742268  0.59310812  1.0
  Tb  Tb1  1  0.20344644  0.69431456  0.40689188  1.0
  Ga  Ga2  1  0.00000000  0.99628353  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.74089839  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.28108085  1.00000000  1.0