# generated using pymatgen
data_Sc4Zn2CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82376007
_cell_length_b   6.51489298
_cell_length_c   6.82424333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00028432
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn2CdRu
_chemical_formula_sum   'Sc8 Zn4 Cd2 Ru2'
_cell_volume   303.37901576
_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
  Sc  Sc0  1  0.23122808  0.00003606  0.26880422  1.0
  Sc  Sc1  1  0.23122808  0.49996294  0.26880422  1.0
  Sc  Sc2  1  0.76879754  0.50003574  0.26882306  1.0
  Sc  Sc3  1  0.76879754  0.99996326  0.26882306  1.0
  Sc  Sc4  1  0.23120346  0.00003574  0.73117794  1.0
  Sc  Sc5  1  0.23120346  0.49996526  0.73117794  1.0
  Sc  Sc6  1  0.76877192  0.50003606  0.73119678  1.0
  Sc  Sc7  1  0.76877192  0.99996294  0.73119678  1.0
  Zn  Zn8  1  0.99990687  0.25000000  0.99999837  1.0
  Zn  Zn9  1  0.00009413  0.75000000  0.00000163  1.0
  Zn  Zn10  1  0.50007878  0.25000000  0.50000060  1.0
  Zn  Zn11  1  0.49992022  0.75000000  0.49999940  1.0
  Cd  Cd12  1  0.50006557  0.25000000  0.00000243  1.0
  Cd  Cd13  1  0.49993443  0.75000000  0.99999757  1.0
  Ru  Ru14  1  0.99995568  0.25000000  0.50000193  1.0
  Ru  Ru15  1  0.00004432  0.75000000  0.49999807  1.0