# generated using pymatgen
data_Dy9ErOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34735518
_cell_length_b   7.30613199
_cell_length_c   8.39919972
_cell_angle_alpha   96.92401730
_cell_angle_beta   112.20085997
_cell_angle_gamma   89.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9ErOs4
_chemical_formula_sum   'Dy9 Er1 Os4'
_cell_volume   357.56324546
_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  0.79296261  0.58419788  0.81686474  1.0
  Dy  Dy1  1  0.97609787  0.91580212  0.18313526  1.0
  Dy  Dy2  1  0.20634603  0.41486276  0.18325514  1.0
  Dy  Dy3  1  0.02309089  0.08513724  0.81674486  1.0
  Dy  Dy4  1  0.20707767  0.68250702  0.56580316  1.0
  Dy  Dy5  1  0.64127452  0.81749298  0.43419684  1.0
  Dy  Dy6  1  0.79364892  0.31752196  0.43375670  1.0
  Dy  Dy7  1  0.35989222  0.18247804  0.56624330  1.0
  Dy  Dy8  1  0.42197969  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57637318  0.25000000  0.00000000  1.0
  Os  Os10  1  0.60502370  0.92293053  0.78109744  1.0
  Os  Os11  1  0.82392626  0.57706947  0.21890256  1.0
  Os  Os12  1  0.39581994  0.07821686  0.21933245  1.0
  Os  Os13  1  0.17648749  0.42178314  0.78066755  1.0