# generated using pymatgen
data_Yb4DyHo5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45882161
_cell_length_b   7.20790616
_cell_length_c   8.42195484
_cell_angle_alpha   97.16845798
_cell_angle_beta   112.61036300
_cell_angle_gamma   90.03448263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4DyHo5Ir4
_chemical_formula_sum   'Yb4 Dy1 Ho5 Ir4'
_cell_volume   358.61096535
_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  0.97777043  0.91631604  0.18158961  1.0
  Yb  Yb1  1  0.79576422  0.58353097  0.81829804  1.0
  Yb  Yb2  1  0.02230105  0.08403728  0.81840072  1.0
  Yb  Yb3  1  0.20380944  0.41603099  0.18210536  1.0
  Dy  Dy4  1  0.64880748  0.81873685  0.43809033  1.0
  Ho  Ho5  1  0.21025848  0.68110463  0.56225523  1.0
  Ho  Ho6  1  0.35230135  0.18107608  0.56248578  1.0
  Ho  Ho7  1  0.79030192  0.31892430  0.43757847  1.0
  Ho  Ho8  1  0.43123067  0.74991752  0.99968073  1.0
  Ho  Ho9  1  0.56801677  0.25005723  0.00003448  1.0
  Ir  Ir10  1  0.81775996  0.57278227  0.22678244  1.0
  Ir  Ir11  1  0.59000163  0.92721159  0.77361080  1.0
  Ir  Ir12  1  0.18210531  0.42699825  0.77216557  1.0
  Ir  Ir13  1  0.40957230  0.07327698  0.22692345  1.0