# generated using pymatgen
data_Dy4HoIrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42876567
_cell_length_b   7.25642950
_cell_length_c   8.39757874
_cell_angle_alpha   96.45736297
_cell_angle_beta   112.50568310
_cell_angle_gamma   90.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoIrOs
_chemical_formula_sum   'Dy8 Ho2 Ir2 Os2'
_cell_volume   359.21965103
_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
  Dy  Dy0  1  0.97002361  0.91500121  0.18049822  1.0
  Dy  Dy1  1  0.78952640  0.58499879  0.81950178  1.0
  Dy  Dy2  1  0.02551604  0.08371957  0.81534073  1.0
  Dy  Dy3  1  0.21017431  0.41628043  0.18465927  1.0
  Dy  Dy4  1  0.65214024  0.81757906  0.43905620  1.0
  Dy  Dy5  1  0.21308404  0.68242094  0.56094380  1.0
  Dy  Dy6  1  0.35129361  0.17958503  0.56290484  1.0
  Dy  Dy7  1  0.78838876  0.32041497  0.43709516  1.0
  Ho  Ho8  1  0.42558385  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57511101  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.17332588  0.42518281  0.78061633  1.0
  Ir  Ir11  1  0.39270855  0.07481719  0.21938367  1.0
  Os  Os12  1  0.82487100  0.57317314  0.21661828  1.0
  Os  Os13  1  0.60825372  0.92682686  0.78338172  1.0