# generated using pymatgen
data_Tb2NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27923158
_cell_length_b   5.27923120
_cell_length_c   5.27923148
_cell_angle_alpha   59.19405015
_cell_angle_beta   59.19405288
_cell_angle_gamma   59.19406349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NiRu3
_chemical_formula_sum   'Tb2 Ni1 Ru3'
_cell_volume   102.12875152
_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  0.12297284  0.12297284  0.12297284  1.0
  Tb  Tb1  1  0.87702716  0.87702716  0.87702716  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0