# generated using pymatgen
data_Sc3Zn2Si3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56173858
_cell_length_b   6.56173792
_cell_length_c   4.00893433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.84122687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Zn2Si3Ir
_chemical_formula_sum   'Sc3 Zn2 Si3 Ir1'
_cell_volume   146.63475970
_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  0.58031654  0.00273593  0.50000000  1.0
  Sc  Sc1  1  0.42524322  0.42524322  0.50000000  1.0
  Sc  Sc2  1  0.00273593  0.58031554  0.50000000  1.0
  Zn  Zn3  1  0.24141843  0.98979764  0.00000000  1.0
  Zn  Zn4  1  0.98979764  0.24141743  0.00000000  1.0
  Si  Si5  1  0.66912189  0.34977021  0.00000000  1.0
  Si  Si6  1  0.34977121  0.66912189  0.00000000  1.0
  Si  Si7  1  0.98161545  0.98161545  0.50000000  1.0
  Ir  Ir8  1  0.75997969  0.75998069  0.00000000  1.0