# generated using pymatgen
data_Dy4U2Os5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77310549
_cell_length_b   5.77310528
_cell_length_c   8.05841351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91608230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4U2Os5Ru
_chemical_formula_sum   'Dy4 U2 Os5 Ru1'
_cell_volume   232.79077930
_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  0.33266600  0.66733400  0.43967795  1.0
  Dy  Dy1  1  0.66547978  0.33452022  0.56199506  1.0
  Dy  Dy2  1  0.66547978  0.33452022  0.93800494  1.0
  Dy  Dy3  1  0.33266600  0.66733400  0.06032205  1.0
  U  U4  1  0.99850588  0.00149412  0.49832033  1.0
  U  U5  1  0.99850588  0.00149412  0.00167967  1.0
  Os  Os6  1  0.83338534  0.66261707  0.25000000  1.0
  Os  Os7  1  0.33738293  0.16661466  0.25000000  1.0
  Os  Os8  1  0.16656926  0.83343074  0.75000000  1.0
  Os  Os9  1  0.16609889  0.33411056  0.75000000  1.0
  Os  Os10  1  0.66588944  0.83390111  0.75000000  1.0
  Ru  Ru11  1  0.83737082  0.16262918  0.25000000  1.0