# generated using pymatgen
data_Yb4SmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39881179
_cell_length_b   8.39881203
_cell_length_c   7.35426376
_cell_angle_alpha   83.13122678
_cell_angle_beta   83.13122878
_cell_angle_gamma   45.31453803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4SmIr2
_chemical_formula_sum   'Yb8 Sm2 Ir4'
_cell_volume   365.72358370
_cell_formula_units_Z   2
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  0.02371741  0.80318730  0.41828789  1.0
  Yb  Yb1  1  0.19681270  0.97628259  0.08171211  1.0
  Yb  Yb2  1  0.97628259  0.19681270  0.58171211  1.0
  Yb  Yb3  1  0.80318730  0.02371741  0.91828789  1.0
  Yb  Yb4  1  0.35921995  0.20289902  0.32126119  1.0
  Yb  Yb5  1  0.79710098  0.64078005  0.17873881  1.0
  Yb  Yb6  1  0.64078005  0.79710098  0.67873881  1.0
  Yb  Yb7  1  0.20289902  0.35921995  0.82126119  1.0
  Sm  Sm8  1  0.56687939  0.43312061  0.25000000  1.0
  Sm  Sm9  1  0.43312061  0.56687939  0.75000000  1.0
  Ir  Ir10  1  0.17786973  0.60507486  0.07840626  1.0
  Ir  Ir11  1  0.39492514  0.82213027  0.42159374  1.0
  Ir  Ir12  1  0.82213027  0.39492514  0.92159374  1.0
  Ir  Ir13  1  0.60507486  0.17786973  0.57840626  1.0