# generated using pymatgen
data_YbDy3(UOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73961296
_cell_length_b   5.73961268
_cell_length_c   8.10217758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(UOs3)2
_chemical_formula_sum   'Yb1 Dy3 U2 Os6'
_cell_volume   231.15195771
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.05974950  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.42864064  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.56409665  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.94101547  1.0
  U  U4  1  0.00000000  0.00000000  0.50108607  1.0
  U  U5  1  0.00000000  0.00000000  0.00141624  1.0
  Os  Os6  1  0.83254364  0.16745636  0.25210002  1.0
  Os  Os7  1  0.83254364  0.66508728  0.25210002  1.0
  Os  Os8  1  0.33491272  0.16745636  0.25210002  1.0
  Os  Os9  1  0.16767707  0.83232293  0.74923212  1.0
  Os  Os10  1  0.16767707  0.33535514  0.74923212  1.0
  Os  Os11  1  0.66464486  0.83232293  0.74923212  1.0