# generated using pymatgen
data_Dy8Ho2IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38643028
_cell_length_b   7.28693726
_cell_length_c   8.38541372
_cell_angle_alpha   96.81013398
_cell_angle_beta   112.18637422
_cell_angle_gamma   89.99583639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ho2IrOs3
_chemical_formula_sum   'Dy8 Ho2 Ir1 Os3'
_cell_volume   358.36957251
_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
  Dy  Dy0  1  0.97294859  0.91447597  0.18062214  1.0
  Dy  Dy1  1  0.79143342  0.58394713  0.81741423  1.0
  Dy  Dy2  1  0.02282162  0.08484052  0.81375299  1.0
  Dy  Dy3  1  0.20633824  0.41657284  0.18076330  1.0
  Dy  Dy4  1  0.64890222  0.81696771  0.43713306  1.0
  Dy  Dy5  1  0.21171971  0.68212039  0.56413553  1.0
  Dy  Dy6  1  0.35255676  0.18165058  0.56564793  1.0
  Dy  Dy7  1  0.79192812  0.31953837  0.43685722  1.0
  Ho  Ho8  1  0.42332319  0.74894294  0.99916429  1.0
  Ho  Ho9  1  0.57601472  0.25006938  0.99982355  1.0
  Ir  Ir10  1  0.39588017  0.07665873  0.22198259  1.0
  Os  Os11  1  0.82430011  0.57606139  0.21836398  1.0
  Os  Os12  1  0.60706027  0.92481597  0.78163721  1.0
  Os  Os13  1  0.17477086  0.42333710  0.78270098  1.0