# generated using pymatgen
data_Dy4ErOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33739864
_cell_length_b   7.30432748
_cell_length_c   8.39005164
_cell_angle_alpha   96.91858875
_cell_angle_beta   112.18963744
_cell_angle_gamma   89.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErOs2
_chemical_formula_sum   'Dy8 Er2 Os4'
_cell_volume   356.55923369
_cell_formula_units_Z   2
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  0.79271718  0.58434464  0.81711179  1.0
  Dy  Dy1  1  0.97560639  0.91565536  0.18288821  1.0
  Dy  Dy2  1  0.20728282  0.41565536  0.18288821  1.0
  Dy  Dy3  1  0.02439361  0.08434464  0.81711179  1.0
  Dy  Dy4  1  0.20627820  0.68284868  0.56638996  1.0
  Dy  Dy5  1  0.63988924  0.81715132  0.43361004  1.0
  Dy  Dy6  1  0.79372180  0.31715132  0.43361004  1.0
  Dy  Dy7  1  0.36011076  0.18284868  0.56638996  1.0
  Er  Er8  1  0.42281343  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57718657  0.25000000  0.00000000  1.0
  Os  Os10  1  0.60421439  0.92255371  0.78177387  1.0
  Os  Os11  1  0.82244152  0.57744629  0.21822613  1.0
  Os  Os12  1  0.39578561  0.07744629  0.21822613  1.0
  Os  Os13  1  0.17755848  0.42255371  0.78177387  1.0