# generated using pymatgen
data_Dy4Y6Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50556810
_cell_length_b   7.22931582
_cell_length_c   8.49165941
_cell_angle_alpha   96.44281207
_cell_angle_beta   112.87498729
_cell_angle_gamma   90.01889871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y6Ir3Os
_chemical_formula_sum   'Dy4 Y6 Ir3 Os1'
_cell_volume   365.21581301
_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  0.78830988  0.81914509  0.43832661  1.0
  Dy  Dy1  1  0.35055840  0.67912302  0.56288069  1.0
  Dy  Dy2  1  0.42735765  0.24980048  0.99973744  1.0
  Dy  Dy3  1  0.57102431  0.74954090  0.99935738  1.0
  Y  Y4  1  0.78767837  0.08427863  0.81429793  1.0
  Y  Y5  1  0.97026576  0.41618096  0.17946829  1.0
  Y  Y6  1  0.21044873  0.91571882  0.18467929  1.0
  Y  Y7  1  0.02632121  0.58351371  0.81442325  1.0
  Y  Y8  1  0.21587681  0.18288594  0.56162872  1.0
  Y  Y9  1  0.65191738  0.31898573  0.44093396  1.0
  Ir  Ir10  1  0.82407577  0.07147180  0.21937816  1.0
  Ir  Ir11  1  0.39285315  0.57405525  0.21857275  1.0
  Ir  Ir12  1  0.17325701  0.92694266  0.77965472  1.0
  Os  Os13  1  0.61005457  0.42835801  0.78666080  1.0