# generated using pymatgen
data_YbIn2(SnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97277133
_cell_length_b   6.97277165
_cell_length_c   6.92782987
_cell_angle_alpha   120.63045352
_cell_angle_beta   120.63045514
_cell_angle_gamma   89.28780431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbIn2(SnIr)4
_chemical_formula_sum   'Yb1 In2 Sn4 Ir4'
_cell_volume   235.08577172
_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  0.00156093  0.00156093  1.00000000  1.0
  In  In1  1  0.46028936  0.11816401  0.00000000  1.0
  In  In2  1  0.11816401  0.46028936  0.00000000  1.0
  Sn  Sn3  1  0.87914182  0.87914182  0.33857731  1.0
  Sn  Sn4  1  0.49997881  0.99997881  0.50000000  1.0
  Sn  Sn5  1  0.99997881  0.49997881  0.50000000  1.0
  Sn  Sn6  1  0.54056551  0.54056551  0.66142269  1.0
  Ir  Ir7  1  0.74596542  0.40478426  0.00000000  1.0
  Ir  Ir8  1  0.40478426  0.74596542  0.00000000  1.0
  Ir  Ir9  1  0.60651370  0.60651370  0.36345435  1.0
  Ir  Ir10  1  0.24305835  0.24305835  0.63654565  1.0