# generated using pymatgen
data_Sc4Si3Sn3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14913743
_cell_length_b   7.14913804
_cell_length_c   7.26786072
_cell_angle_alpha   109.80797653
_cell_angle_beta   109.80797828
_cell_angle_gamma   109.13237210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si3Sn3Ir7
_chemical_formula_sum   'Sc4 Si3 Sn3 Ir7'
_cell_volume   284.75424359
_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  1.00000000  1.00000000  0.56020350  1.0
  Sc  Sc1  1  1.00000000  0.46541807  0.98564723  1.0
  Sc  Sc2  1  0.46541807  1.00000000  0.98564723  1.0
  Sc  Sc3  1  0.53458193  0.53458193  0.52022916  1.0
  Si  Si4  1  0.33703655  0.33703655  0.00501615  1.0
  Si  Si5  1  0.66296345  1.00000000  0.66797960  1.0
  Si  Si6  1  0.00000000  0.66296345  0.66797960  1.0
  Sn  Sn7  1  0.71228701  0.71228701  0.01451918  1.0
  Sn  Sn8  1  0.28771299  0.00000000  0.30223217  1.0
  Sn  Sn9  1  1.00000000  0.28771299  0.30223217  1.0
  Ir  Ir10  1  0.74973758  0.25255826  0.50873590  1.0
  Ir  Ir11  1  0.74744174  0.49717932  0.25617663  1.0
  Ir  Ir12  1  0.50282068  0.25026242  0.75899731  1.0
  Ir  Ir13  1  0.25026242  0.50282068  0.75899731  1.0
  Ir  Ir14  1  0.25255826  0.74973758  0.50873590  1.0
  Ir  Ir15  1  0.49717932  0.74744174  0.25617663  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.94049530  1.0