# generated using pymatgen
data_DyYOs3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23125352
_cell_length_b   5.23125402
_cell_length_c   9.05113167
_cell_angle_alpha   90.00004615
_cell_angle_beta   89.99995349
_cell_angle_gamma   119.99065313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYOs3Ru
_chemical_formula_sum   'Dy2 Y2 Os6 Ru2'
_cell_volume   214.52898983
_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  0.33329835  0.66670165  0.06643941  1.0
  Dy  Dy1  1  0.66670165  0.33329835  0.93356059  1.0
  Y  Y2  1  0.66670273  0.33329727  0.56680582  1.0
  Y  Y3  1  0.33329727  0.66670273  0.43319418  1.0
  Os  Os4  1  0.17001368  0.33992568  0.75041840  1.0
  Os  Os5  1  0.16985887  0.83014113  0.75041669  1.0
  Os  Os6  1  0.66007432  0.82998632  0.75041840  1.0
  Os  Os7  1  0.82998632  0.66007432  0.24958160  1.0
  Os  Os8  1  0.83014113  0.16985887  0.24958331  1.0
  Os  Os9  1  0.33992568  0.17001368  0.24958160  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0