# generated using pymatgen
data_Tb2ZnNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39206643
_cell_length_b   5.39206661
_cell_length_c   5.39206698
_cell_angle_alpha   135.09053662
_cell_angle_beta   117.16990303
_cell_angle_gamma   80.51125035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnNiRu
_chemical_formula_sum   'Tb2 Zn1 Ni1 Ru1'
_cell_volume   95.27729232
_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  0.69833757  0.20572567  0.49261190  1.0
  Tb  Tb1  1  0.28688623  0.79427433  0.49261190  1.0
  Zn  Zn2  1  0.99670612  1.00000000  0.99670612  1.0
  Ni  Ni3  1  0.73377155  0.50000000  0.23377155  1.0
  Ru  Ru4  1  0.28429852  0.50000000  0.78429852  1.0