# generated using pymatgen
data_Y6OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37850415
_cell_length_b   7.36457444
_cell_length_c   9.16037126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15565845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6OsRu
_chemical_formula_sum   'Y12 Os2 Ru2'
_cell_volume   430.30656469
_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
  Y  Y0  1  0.63214096  0.04348095  0.25000000  1.0
  Y  Y1  1  0.36785904  0.95651905  0.75000000  1.0
  Y  Y2  1  0.12937033  0.45367315  0.75000000  1.0
  Y  Y3  1  0.87062967  0.54632685  0.25000000  1.0
  Y  Y4  1  0.17092813  0.17436295  0.06595376  1.0
  Y  Y5  1  0.82907187  0.82563705  0.93404624  1.0
  Y  Y6  1  0.66877929  0.32738781  0.93681037  1.0
  Y  Y7  1  0.82907187  0.82563705  0.56595376  1.0
  Y  Y8  1  0.33122071  0.67261219  0.06318963  1.0
  Y  Y9  1  0.17092813  0.17436295  0.43404624  1.0
  Y  Y10  1  0.33122071  0.67261219  0.43681037  1.0
  Y  Y11  1  0.66877929  0.32738781  0.56318963  1.0
  Os  Os12  1  0.46636448  0.38483861  0.25000000  1.0
  Os  Os13  1  0.53363552  0.61516139  0.75000000  1.0
  Ru  Ru14  1  0.96618903  0.11478914  0.75000000  1.0
  Ru  Ru15  1  0.03381097  0.88521086  0.25000000  1.0