# generated using pymatgen
data_Sc8CuIr3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42608163
_cell_length_b   4.53436663
_cell_length_c   9.06115466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00094958
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8CuIr3Ru4
_chemical_formula_sum   'Sc8 Cu1 Ir3 Ru4'
_cell_volume   264.02582816
_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  0.00456219  0.75000000  0.12500610  1.0
  Sc  Sc1  1  0.49533186  0.75000000  0.12501165  1.0
  Sc  Sc2  1  0.00246664  0.25000000  0.37708941  1.0
  Sc  Sc3  1  0.49745800  0.25000000  0.37709324  1.0
  Sc  Sc4  1  0.49987892  0.75000000  0.62499049  1.0
  Sc  Sc5  1  0.00022263  0.75000000  0.62500072  1.0
  Sc  Sc6  1  0.49753833  0.25000000  0.87289671  1.0
  Sc  Sc7  1  0.00255413  0.25000000  0.87290999  1.0
  Cu  Cu8  1  0.74992863  0.25000000  0.12499014  1.0
  Ir  Ir9  1  0.24997790  0.75000000  0.37468791  1.0
  Ir  Ir10  1  0.75003580  0.25000000  0.62500225  1.0
  Ir  Ir11  1  0.25002866  0.75000000  0.87531737  1.0
  Ru  Ru12  1  0.24997087  0.25000000  0.12499955  1.0
  Ru  Ru13  1  0.74997784  0.75000000  0.37194229  1.0
  Ru  Ru14  1  0.25004252  0.25000000  0.62499393  1.0
  Ru  Ru15  1  0.75002510  0.75000000  0.87806527  1.0