# generated using pymatgen
data_YbInSn5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88771790
_cell_length_b   6.98444903
_cell_length_c   6.91884565
_cell_angle_alpha   120.18672136
_cell_angle_beta   119.72265998
_cell_angle_gamma   90.22116558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbInSn5Ir4
_chemical_formula_sum   'Yb1 In1 Sn5 Ir4'
_cell_volume   235.21830489
_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  0.00215900  0.99926524  1.00000000  1.0
  In  In1  1  0.46338152  0.12180661  0.00000000  1.0
  Sn  Sn2  1  0.12952396  0.45721422  1.00000000  1.0
  Sn  Sn3  1  0.87243703  0.87455315  0.33470491  1.0
  Sn  Sn4  1  0.49993816  0.00214926  0.50207332  1.0
  Sn  Sn5  1  0.99786485  0.50007695  0.49792668  1.0
  Sn  Sn6  1  0.53773212  0.53984825  0.66529509  1.0
  Ir  Ir7  1  0.75782841  0.40267037  1.00000000  1.0
  Ir  Ir8  1  0.39520889  0.75115639  0.00000000  1.0
  Ir  Ir9  1  0.60571796  0.60938570  0.36750985  1.0
  Ir  Ir10  1  0.23820810  0.24187585  0.63249015  1.0