# generated using pymatgen
data_In3Ge4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83259281
_cell_length_b   7.83259129
_cell_length_c   7.83259291
_cell_angle_alpha   109.47122483
_cell_angle_beta   109.47122090
_cell_angle_gamma   109.47121365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3Ge4Ir3
_chemical_formula_sum   'In6 Ge8 Ir6'
_cell_volume   369.90882566
_cell_formula_units_Z   2
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
  In  In0  1  0.50000000  0.75000000  0.25000000  1.0
  In  In1  1  0.50000000  0.25000000  0.75000000  1.0
  In  In2  1  0.25000000  0.50000000  0.75000000  1.0
  In  In3  1  0.75000000  0.50000000  0.25000000  1.0
  In  In4  1  0.75000000  0.25000000  0.50000000  1.0
  In  In5  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge6  1  0.32102043  0.32102043  0.32102043  1.0
  Ge  Ge7  1  0.67897957  0.67897957  0.67897957  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.67897957  1.0
  Ge  Ge9  1  0.00000000  0.67897957  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.32102043  1.0
  Ge  Ge11  1  1.00000000  0.32102043  1.00000000  1.0
  Ge  Ge12  1  0.67897957  1.00000000  1.00000000  1.0
  Ge  Ge13  1  0.32102043  0.00000000  0.00000000  1.0
  Ir  Ir14  1  1.00000000  0.32629092  0.32629092  1.0
  Ir  Ir15  1  0.00000000  0.67370908  0.67370908  1.0
  Ir  Ir16  1  0.32629092  0.00000000  0.32629092  1.0
  Ir  Ir17  1  0.67370908  1.00000000  0.67370908  1.0
  Ir  Ir18  1  0.32629092  0.32629092  1.00000000  1.0
  Ir  Ir19  1  0.67370908  0.67370908  0.00000000  1.0