# generated using pymatgen
data_Sc8Cu4IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62536198
_cell_length_b   4.65272514
_cell_length_c   9.31001127
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99859488
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Cu4IrAu3
_chemical_formula_sum   'Sc8 Cu4 Ir1 Au3'
_cell_volume   286.99029824
_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  0.99456859  0.75000000  0.11802320  1.0
  Sc  Sc1  1  0.50535471  0.75000000  0.11806706  1.0
  Sc  Sc2  1  0.00039288  0.24999900  0.37504521  1.0
  Sc  Sc3  1  0.49956290  0.24999900  0.37502537  1.0
  Sc  Sc4  1  0.50542984  0.75000000  0.63196677  1.0
  Sc  Sc5  1  0.99462827  0.75000000  0.63200818  1.0
  Sc  Sc6  1  0.50974080  0.24999900  0.87504026  1.0
  Sc  Sc7  1  0.99025635  0.24999900  0.87502881  1.0
  Cu  Cu8  1  0.74992684  0.24999900  0.12208755  1.0
  Cu  Cu9  1  0.24985429  0.75000000  0.37466228  1.0
  Cu  Cu10  1  0.75006172  0.24999900  0.62801828  1.0
  Cu  Cu11  1  0.25028542  0.75000000  0.87478408  1.0
  Ir  Ir12  1  0.74995827  0.75000000  0.87504361  1.0
  Au  Au13  1  0.24992224  0.24999900  0.12324960  1.0
  Au  Au14  1  0.75000573  0.75000000  0.37512969  1.0
  Au  Au15  1  0.25005113  0.24999900  0.62682203  1.0