# generated using pymatgen
data_Yb8DyYIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45168003
_cell_length_b   7.27554703
_cell_length_c   8.39313364
_cell_angle_alpha   97.06710977
_cell_angle_beta   112.60294024
_cell_angle_gamma   89.99999793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8DyYIr4
_chemical_formula_sum   'Yb8 Dy1 Y1 Ir4'
_cell_volume   360.46463371
_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  0.97469412  0.91958589  0.17166834  1.0
  Yb  Yb1  1  0.80302477  0.58041411  0.82833166  1.0
  Yb  Yb2  1  0.02582090  0.07989703  0.82829880  1.0
  Yb  Yb3  1  0.19752210  0.42010297  0.17170120  1.0
  Yb  Yb4  1  0.63907233  0.82055775  0.43647683  1.0
  Yb  Yb5  1  0.20259549  0.67944225  0.56352317  1.0
  Yb  Yb6  1  0.36035893  0.17938309  0.56318220  1.0
  Yb  Yb7  1  0.79717873  0.32061691  0.43681780  1.0
  Dy  Dy8  1  0.43692544  0.75000000  1.00000000  1.0
  Y  Y9  1  0.56428247  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81773051  0.57734402  0.21433409  1.0
  Ir  Ir11  1  0.60339542  0.92265598  0.78566591  1.0
  Ir  Ir12  1  0.18166397  0.42406931  0.78593217  1.0
  Ir  Ir13  1  0.39573280  0.07593069  0.21406783  1.0