# generated using pymatgen
data_Sc3In3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89436709
_cell_length_b   7.89436629
_cell_length_c   3.35112915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In3Ag2Ir
_chemical_formula_sum   'Sc3 In3 Ag2 Ir1'
_cell_volume   180.86579653
_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  0.59012723  0.63001484  0.00000000  1.0
  Sc  Sc1  1  0.36998516  0.96011039  0.00000000  1.0
  Sc  Sc2  1  0.03988961  0.40987277  0.00000000  1.0
  In  In3  1  0.98467972  0.70744187  0.50000000  1.0
  In  In4  1  0.29255813  0.27723785  0.50000000  1.0
  In  In5  1  0.72276215  0.01532028  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0