# generated using pymatgen
data_Sc3ZnSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35296855
_cell_length_b   7.35296819
_cell_length_c   3.74268978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3ZnSn3Ir2
_chemical_formula_sum   'Sc3 Zn1 Sn3 Ir2'
_cell_volume   175.24266616
_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  0.97625929  0.37986120  0.50000000  1.0
  Sc  Sc1  1  0.62013880  0.59639809  0.50000000  1.0
  Sc  Sc2  1  0.40360191  0.02374071  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.00806642  0.73631664  0.00000000  1.0
  Sn  Sn5  1  0.26368336  0.27174977  0.00000000  1.0
  Sn  Sn6  1  0.72825023  0.99193358  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0