# generated using pymatgen
data_Dy8Ho2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48324785
_cell_length_b   7.18570164
_cell_length_c   8.41255315
_cell_angle_alpha   96.37108688
_cell_angle_beta   112.29854446
_cell_angle_gamma   89.96073644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ho2Ir3Os
_chemical_formula_sum   'Dy8 Ho2 Ir3 Os1'
_cell_volume   360.00023150
_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  0.97216347  0.91615497  0.18459828  1.0
  Dy  Dy1  1  0.79066899  0.58358949  0.82184239  1.0
  Dy  Dy2  1  0.02680152  0.08417238  0.81695675  1.0
  Dy  Dy3  1  0.21140051  0.41685601  0.18413097  1.0
  Dy  Dy4  1  0.65565383  0.81747671  0.43842909  1.0
  Dy  Dy5  1  0.21192133  0.68071107  0.55886738  1.0
  Dy  Dy6  1  0.34742552  0.18104981  0.56079384  1.0
  Dy  Dy7  1  0.78632050  0.32031669  0.43809133  1.0
  Ho  Ho8  1  0.42908145  0.75016251  0.00024562  1.0
  Ho  Ho9  1  0.57145908  0.25045356  0.00058405  1.0
  Ir  Ir10  1  0.60662439  0.92822461  0.78027608  1.0
  Ir  Ir11  1  0.17324729  0.42711225  0.78262971  1.0
  Ir  Ir12  1  0.39131732  0.07188328  0.21885244  1.0
  Os  Os13  1  0.82591481  0.57183765  0.21370007  1.0