# generated using pymatgen
data_Dy6U3FeOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26569192
_cell_length_b   5.21839519
_cell_length_c   13.93278201
_cell_angle_alpha   93.66284112
_cell_angle_beta   85.48715446
_cell_angle_gamma   114.19003562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6U3FeOs8
_chemical_formula_sum   'Dy6 U3 Fe1 Os8'
_cell_volume   347.94019178
_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  0.32609533  0.66269193  0.91710164  1.0
  Dy  Dy1  1  0.00356067  0.00265881  0.25071616  1.0
  Dy  Dy2  1  0.66705395  0.33639456  0.58299861  1.0
  Dy  Dy3  1  0.33294605  0.66360544  0.66700139  1.0
  Dy  Dy4  1  0.99643933  0.99734119  0.99928384  1.0
  Dy  Dy5  1  0.67390467  0.33730807  0.33289836  1.0
  U  U6  1  0.50000000  0.50000000  0.12500000  1.0
  U  U7  1  0.17208323  0.83651723  0.45865479  1.0
  U  U8  1  0.82791677  0.16348277  0.79134521  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os10  1  0.17314865  0.33926752  0.45710291  1.0
  Os  Os11  1  0.82685135  0.66073248  0.79289709  1.0
  Os  Os12  1  0.34625026  0.67792722  0.28757941  1.0
  Os  Os13  1  0.00000000  0.00000000  0.62500000  1.0
  Os  Os14  1  0.65374974  0.32207278  0.96242059  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.67120478  0.83663052  0.45803992  1.0
  Os  Os17  1  0.32879522  0.16336948  0.79196008  1.0