# generated using pymatgen
data_Sc4Zn2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15274253
_cell_length_b   5.06371671
_cell_length_c   8.54729533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.58834362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn2OsRu5
_chemical_formula_sum   'Sc4 Zn2 Os1 Ru5'
_cell_volume   195.82620543
_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
  Sc  Sc0  1  0.32539626  0.66333256  0.43045889  1.0
  Sc  Sc1  1  0.65658102  0.32739621  0.55762553  1.0
  Sc  Sc2  1  0.65658102  0.32739621  0.94237447  1.0
  Sc  Sc3  1  0.32539626  0.66333256  0.06954111  1.0
  Zn  Zn4  1  0.18950238  0.35073024  0.75000000  1.0
  Zn  Zn5  1  0.19088440  0.84063086  0.75000000  1.0
  Os  Os6  1  0.83220986  0.16758256  0.25000000  1.0
  Ru  Ru7  1  0.34878212  0.17045368  0.25000000  1.0
  Ru  Ru8  1  0.83205090  0.65996026  0.25000000  1.0
  Ru  Ru9  1  0.68312911  0.83935138  0.75000000  1.0
  Ru  Ru10  1  0.97974334  0.99491874  0.99860519  1.0
  Ru  Ru11  1  0.97974334  0.99491874  0.50139481  1.0