# generated using pymatgen
data_YbY(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52050537
_cell_length_b   5.52050471
_cell_length_c   8.23343628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.87706986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(In2Ir)2
_chemical_formula_sum   'Yb1 Y1 In4 Ir2'
_cell_volume   174.69193510
_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  0.93251360  0.06748640  0.75000000  1.0
  Y  Y1  1  0.07026513  0.92973487  0.25000000  1.0
  In  In2  1  0.64506452  0.35493548  0.55024437  1.0
  In  In3  1  0.35559849  0.64440151  0.45491006  1.0
  In  In4  1  0.64506452  0.35493548  0.94975563  1.0
  In  In5  1  0.35559849  0.64440151  0.04508994  1.0
  Ir  Ir6  1  0.77682089  0.22317911  0.25000000  1.0
  Ir  Ir7  1  0.21907338  0.78092662  0.75000000  1.0