# generated using pymatgen
data_Ta(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14679406
_cell_length_b   3.14679406
_cell_length_c   14.63069066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(ZnRu)2
_chemical_formula_sum   'Ta2 Zn4 Ru4'
_cell_volume   144.87767626
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.29858212  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.70141788  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.90107957  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.09892043  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.19260529  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.40029971  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.59970029  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.80739471  1.0