# generated using pymatgen
data_TbZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10623343
_cell_length_b   5.10623310
_cell_length_c   8.21201860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn4Ru
_chemical_formula_sum   'Tb2 Zn8 Ru2'
_cell_volume   185.43078983
_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  0.66666700  0.33333300  0.43281914  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.93281914  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00406921  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50406921  1.0
  Zn  Zn4  1  0.17097845  0.34195389  0.24955394  1.0
  Zn  Zn5  1  0.82902155  0.17097845  0.74955394  1.0
  Zn  Zn6  1  0.34195389  0.17097845  0.74955394  1.0
  Zn  Zn7  1  0.65804611  0.82902155  0.24955394  1.0
  Zn  Zn8  1  0.17097845  0.82902155  0.24955394  1.0
  Zn  Zn9  1  0.82902155  0.65804611  0.74955394  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.56444982  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.06444982  1.0