# generated using pymatgen
data_Yb4DyIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45125396
_cell_length_b   7.26691988
_cell_length_c   8.38668736
_cell_angle_alpha   97.04488256
_cell_angle_beta   112.61970682
_cell_angle_gamma   89.99999771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4DyIr2
_chemical_formula_sum   'Yb8 Dy2 Ir4'
_cell_volume   359.71261191
_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  0.97406344  0.92021375  0.17150610  1.0
  Yb  Yb1  1  0.80255834  0.57978625  0.82849390  1.0
  Yb  Yb2  1  0.02593656  0.07978625  0.82849390  1.0
  Yb  Yb3  1  0.19744166  0.42021375  0.17150610  1.0
  Yb  Yb4  1  0.63981366  0.82051858  0.43681902  1.0
  Yb  Yb5  1  0.20299465  0.67948142  0.56318098  1.0
  Yb  Yb6  1  0.36018634  0.17948142  0.56318098  1.0
  Yb  Yb7  1  0.79700535  0.32051858  0.43681902  1.0
  Dy  Dy8  1  0.43677261  0.75000000  0.00000000  1.0
  Dy  Dy9  1  0.56322739  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81723746  0.57626660  0.21350115  1.0
  Ir  Ir11  1  0.60373832  0.92373340  0.78649885  1.0
  Ir  Ir12  1  0.18276254  0.42373340  0.78649885  1.0
  Ir  Ir13  1  0.39626168  0.07626660  0.21350115  1.0