# generated using pymatgen
data_Sc4Zn4Ir3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77921810
_cell_length_b   5.77920176
_cell_length_c   7.38615808
_cell_angle_alpha   90.00000280
_cell_angle_beta   90.00001965
_cell_angle_gamma   89.87427915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn4Ir3Pt5
_chemical_formula_sum   'Sc4 Zn4 Ir3 Pt5'
_cell_volume   246.69167507
_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  0.74609758  0.24600026  0.00942640  1.0
  Sc  Sc1  1  0.25389857  0.75399883  0.00942653  1.0
  Sc  Sc2  1  0.25409546  0.75400011  0.49057531  1.0
  Sc  Sc3  1  0.74589969  0.24599818  0.49057454  1.0
  Zn  Zn4  1  0.25049582  0.24954596  0.00660747  1.0
  Zn  Zn5  1  0.74950501  0.75045428  0.00662738  1.0
  Zn  Zn6  1  0.74956596  0.75046742  0.49337493  1.0
  Zn  Zn7  1  0.25042773  0.24953129  0.49339379  1.0
  Ir  Ir8  1  0.49998941  0.00000451  0.24995951  1.0
  Ir  Ir9  1  0.49998737  0.49999900  0.24996210  1.0
  Ir  Ir10  1  0.99999444  0.00000043  0.25003220  1.0
  Pt  Pt11  1  0.99999345  0.49999231  0.25005555  1.0
  Pt  Pt12  1  0.00000755  0.99999628  0.74992130  1.0
  Pt  Pt13  1  0.00000827  0.50000090  0.74991162  1.0
  Pt  Pt14  1  0.50001639  0.99999948  0.75007696  1.0
  Pt  Pt15  1  0.50002030  0.50001476  0.75007541  1.0