# generated using pymatgen
data_Y2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24668880
_cell_length_b   5.24668846
_cell_length_c   9.01822105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Os3Ru
_chemical_formula_sum   'Y4 Os6 Ru2'
_cell_volume   214.99189156
_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  0.66666600  0.33333300  0.06658622  1.0
  Y  Y1  1  0.66666600  0.33333300  0.43341378  1.0
  Y  Y2  1  0.33333400  0.66666800  0.56658522  1.0
  Y  Y3  1  0.33333400  0.66666800  0.93341478  1.0
  Os  Os4  1  0.17033334  0.34066667  0.25000000  1.0
  Os  Os5  1  0.17033434  0.82966566  0.25000000  1.0
  Os  Os6  1  0.65933233  0.82966566  0.25000000  1.0
  Os  Os7  1  0.34066567  0.17033234  0.75000000  1.0
  Os  Os8  1  0.82966666  0.17033234  0.75000000  1.0
  Os  Os9  1  0.82966566  0.65933333  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0