# generated using pymatgen
data_Tb3GaNi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50411971
_cell_length_b   5.50412002
_cell_length_c   12.71603322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.60159399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3GaNi2Ru
_chemical_formula_sum   'Tb6 Ga2 Ni4 Ru2'
_cell_volume   269.52819381
_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  0.79078448  0.20921552  0.39485403  1.0
  Tb  Tb1  1  0.20921552  0.79078448  0.60514597  1.0
  Tb  Tb2  1  0.79078448  0.20921552  0.10514597  1.0
  Tb  Tb3  1  0.20921552  0.79078448  0.89485403  1.0
  Tb  Tb4  1  0.50913814  0.49086186  0.25000000  1.0
  Tb  Tb5  1  0.49086186  0.50913814  0.75000000  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.07544321  0.92455679  0.41311753  1.0
  Ni  Ni9  1  0.92455679  0.07544321  0.58688247  1.0
  Ni  Ni10  1  0.07544321  0.92455679  0.08688247  1.0
  Ni  Ni11  1  0.92455679  0.07544321  0.91311753  1.0
  Ru  Ru12  1  0.21786116  0.78213884  0.25000000  1.0
  Ru  Ru13  1  0.78213884  0.21786116  0.75000000  1.0