# generated using pymatgen
data_Zn7Sb8Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49369877
_cell_length_b   8.49369877
_cell_length_c   8.49369877
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn7Sb8Ru9
_chemical_formula_sum   'Zn7 Sb8 Ru9'
_cell_volume   433.28690777
_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
  Zn  Zn0  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.72599000  0.27401000  0.27401000  1.0
  Sb  Sb8  1  0.27401000  0.72599000  0.72599000  1.0
  Sb  Sb9  1  0.27401000  0.72599000  0.27401000  1.0
  Sb  Sb10  1  0.27401000  0.27401000  0.72599000  1.0
  Sb  Sb11  1  0.72599000  0.27401000  0.72599000  1.0
  Sb  Sb12  1  0.72599000  0.72599000  0.27401000  1.0
  Sb  Sb13  1  0.25000000  0.25000000  0.25000000  1.0
  Sb  Sb14  1  0.75000000  0.75000000  0.75000000  1.0
  Ru  Ru15  1  0.12351200  0.12351200  0.12351200  1.0
  Ru  Ru16  1  0.12351200  0.12351200  0.62946400  1.0
  Ru  Ru17  1  0.62946400  0.12351200  0.12351200  1.0
  Ru  Ru18  1  0.12351200  0.62946400  0.12351200  1.0
  Ru  Ru19  1  0.87648800  0.87648800  0.87648800  1.0
  Ru  Ru20  1  0.87648800  0.87648800  0.37053600  1.0
  Ru  Ru21  1  0.87648800  0.37053600  0.87648800  1.0
  Ru  Ru22  1  0.37053600  0.87648800  0.87648800  1.0
  Ru  Ru23  1  0.50000000  0.50000000  0.50000000  1.0