# generated using pymatgen
data_Al5Zn(BRu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49811008
_cell_length_b   8.45642759
_cell_length_c   2.93969459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Zn(BRu2)4
_chemical_formula_sum   'Al5 Zn1 B4 Ru8'
_cell_volume   211.25719048
_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
  Al  Al0  1  0.00000000  0.00089050  0.50000000  1.0
  Al  Al1  1  0.50000000  0.49914205  0.50000000  1.0
  Al  Al2  1  0.34540931  0.00072081  0.50000000  1.0
  Al  Al3  1  0.65459069  0.00072081  0.50000000  1.0
  Al  Al4  1  0.00000000  0.65244927  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.35765064  0.50000000  1.0
  B  B6  1  0.30552853  0.30235000  0.50000000  1.0
  B  B7  1  0.30608497  0.69383040  0.50000000  1.0
  B  B8  1  0.69447147  0.30235000  0.50000000  1.0
  B  B9  1  0.69391503  0.69383040  0.50000000  1.0
  Ru  Ru10  1  0.82401769  0.82263641  0.00000000  1.0
  Ru  Ru11  1  0.82306567  0.17488271  0.00000000  1.0
  Ru  Ru12  1  0.17598231  0.82263641  0.00000000  1.0
  Ru  Ru13  1  0.17693433  0.17488271  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.75531283  0.00000000  1.0
  Ru  Ru15  1  0.74875871  0.50022396  0.00000000  1.0
  Ru  Ru16  1  0.25124129  0.50022396  0.00000000  1.0
  Ru  Ru17  1  0.50000000  0.24526713  0.00000000  1.0