# generated using pymatgen
data_Dy4Ho6Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46827671
_cell_length_b   7.18157450
_cell_length_c   8.38989305
_cell_angle_alpha   96.48535213
_cell_angle_beta   112.30259904
_cell_angle_gamma   89.96495796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho6Ir3Os
_chemical_formula_sum   'Dy4 Ho6 Ir3 Os1'
_cell_volume   357.88993044
_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  0.97283333  0.91639405  0.18626016  1.0
  Dy  Dy1  1  0.78987040  0.58376944  0.82043818  1.0
  Dy  Dy2  1  0.02589960  0.08398800  0.81526450  1.0
  Dy  Dy3  1  0.21244191  0.41674287  0.18561011  1.0
  Ho  Ho4  1  0.65417136  0.81693528  0.43830116  1.0
  Ho  Ho5  1  0.21090463  0.68095279  0.55915653  1.0
  Ho  Ho6  1  0.34883004  0.18144920  0.56104169  1.0
  Ho  Ho7  1  0.78746893  0.32015866  0.43794113  1.0
  Ho  Ho8  1  0.42797192  0.75020833  0.00017172  1.0
  Ho  Ho9  1  0.57240924  0.25047877  0.00068674  1.0
  Ir  Ir10  1  0.60494435  0.92780517  0.77869227  1.0
  Ir  Ir11  1  0.17322425  0.42662702  0.78133952  1.0
  Ir  Ir12  1  0.39300297  0.07224182  0.22046755  1.0
  Os  Os13  1  0.82602707  0.57225060  0.21462774  1.0