# generated using pymatgen
data_Y3In3SnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71964678
_cell_length_b   7.71964701
_cell_length_c   3.95520533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3SnIr2
_chemical_formula_sum   'Y3 In3 Sn1 Ir2'
_cell_volume   204.12419591
_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
  Y  Y0  1  0.97050902  0.58324231  0.50000000  1.0
  Y  Y1  1  0.61273429  0.02949098  0.50000000  1.0
  Y  Y2  1  0.41675769  0.38726571  0.50000000  1.0
  In  In3  1  0.98881017  0.24461194  0.00000000  1.0
  In  In4  1  0.25580277  0.01118983  0.00000000  1.0
  In  In5  1  0.75538806  0.74419723  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0