# generated using pymatgen
data_Dy6Y4IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39649816
_cell_length_b   7.32106088
_cell_length_c   8.44252598
_cell_angle_alpha   96.87280198
_cell_angle_beta   112.50170874
_cell_angle_gamma   90.00259671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Y4IrOs3
_chemical_formula_sum   'Dy6 Y4 Ir1 Os3'
_cell_volume   362.17926961
_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  0.20958889  0.18345124  0.56316497  1.0
  Dy  Dy1  1  0.64524930  0.31765084  0.43561283  1.0
  Dy  Dy2  1  0.78915526  0.81796517  0.43406471  1.0
  Dy  Dy3  1  0.35769115  0.68061569  0.56340802  1.0
  Dy  Dy4  1  0.42373940  0.25097922  0.00084809  1.0
  Dy  Dy5  1  0.57669317  0.75006065  0.00021915  1.0
  Y  Y6  1  0.79168586  0.08514951  0.81747876  1.0
  Y  Y7  1  0.97525344  0.41600883  0.18386229  1.0
  Y  Y8  1  0.20976977  0.91563446  0.18814051  1.0
  Y  Y9  1  0.02455157  0.58319521  0.81792434  1.0
  Ir  Ir10  1  0.17534974  0.92278041  0.77551167  1.0
  Os  Os11  1  0.60214223  0.42327846  0.78008151  1.0
  Os  Os12  1  0.82296206  0.07588413  0.22052453  1.0
  Os  Os13  1  0.39616815  0.57734318  0.21915863  1.0