# generated using pymatgen
data_Yb2In3SnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51431520
_cell_length_b   5.51431519
_cell_length_c   7.98553603
_cell_angle_alpha   89.90242377
_cell_angle_beta   90.09757719
_cell_angle_gamma   134.14041545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2In3SnIr2
_chemical_formula_sum   'Yb2 In3 Sn1 Ir2'
_cell_volume   174.25700981
_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
  Yb  Yb0  1  0.93159659  0.06840341  0.74773191  1.0
  Yb  Yb1  1  0.06908624  0.93091376  0.24828010  1.0
  In  In2  1  0.64762247  0.35237753  0.95106870  1.0
  In  In3  1  0.64261741  0.35738259  0.55399751  1.0
  In  In4  1  0.35344491  0.64655509  0.04871759  1.0
  Sn  Sn5  1  0.35091101  0.64908899  0.44826040  1.0
  Ir  Ir6  1  0.21800712  0.78199288  0.74580319  1.0
  Ir  Ir7  1  0.78671325  0.21328675  0.25613860  1.0