# generated using pymatgen
data_YbDyB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46670655
_cell_length_b   6.30861033
_cell_length_c   5.56811272
_cell_angle_alpha   77.62947221
_cell_angle_beta   55.61713032
_cell_angle_gamma   46.75339511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyB4Ir5
_chemical_formula_sum   'Yb1 Dy1 B4 Ir5'
_cell_volume   151.02545925
_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  0.35791489  0.35791589  0.64208511  1.0
  Dy  Dy1  1  0.63453089  0.63453189  0.36546911  1.0
  B  B2  1  0.29110565  0.97475009  0.02524991  1.0
  B  B3  1  0.02552620  0.71243751  0.28756249  1.0
  B  B4  1  0.97475009  0.29110565  0.70889435  1.0
  B  B5  1  0.71243751  0.02552620  0.97447380  1.0
  Ir  Ir6  1  0.00266570  0.00266570  0.99733430  1.0
  Ir  Ir7  1  0.49965306  0.49965306  0.00034694  1.0
  Ir  Ir8  1  0.25087998  0.25087998  0.24912102  1.0
  Ir  Ir9  1  0.99965306  0.99965306  0.50034694  1.0
  Ir  Ir10  1  0.75087898  0.75087998  0.74912102  1.0