# generated using pymatgen
data_Zn13Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54236339
_cell_length_b   6.54236291
_cell_length_c   5.12233717
_cell_angle_alpha   80.97882371
_cell_angle_beta   80.97882779
_cell_angle_gamma   69.76864237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn13Ru
_chemical_formula_sum   'Zn13 Ru1'
_cell_volume   201.92889227
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.38532584  0.38532584  0.93842404  1.0
  Zn  Zn2  1  0.61467416  0.61467416  0.06157596  1.0
  Zn  Zn3  1  0.77424466  0.77424466  0.37590866  1.0
  Zn  Zn4  1  0.22575534  0.22575534  0.62409134  1.0
  Zn  Zn5  1  0.22185194  0.62286433  0.31790017  1.0
  Zn  Zn6  1  0.37713567  0.77814806  0.68209983  1.0
  Zn  Zn7  1  0.77814806  0.37713567  0.68209983  1.0
  Zn  Zn8  1  0.62286433  0.22185194  0.31790017  1.0
  Zn  Zn9  1  0.00612324  0.63899385  0.80259160  1.0
  Zn  Zn10  1  0.36100615  0.99387676  0.19740840  1.0
  Zn  Zn11  1  0.99387676  0.36100615  0.19740840  1.0
  Zn  Zn12  1  0.63899385  0.00612324  0.80259160  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0