# generated using pymatgen
data_Y4Os3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25478552
_cell_length_b   5.24462603
_cell_length_c   8.96038108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93606404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Os3Ru5
_chemical_formula_sum   'Y4 Os3 Ru5'
_cell_volume   213.99620465
_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
  Y  Y0  1  0.33914415  0.66957308  0.43314348  1.0
  Y  Y1  1  0.67322222  0.33661011  0.56645804  1.0
  Y  Y2  1  0.67322222  0.33661011  0.93354196  1.0
  Y  Y3  1  0.33914415  0.66957308  0.06685652  1.0
  Os  Os4  1  0.16408353  0.33205387  0.75000000  1.0
  Os  Os5  1  0.16408353  0.83202966  0.75000000  1.0
  Os  Os6  1  0.31867171  0.15933536  0.25000000  1.0
  Ru  Ru7  1  0.81793148  0.64775962  0.25000000  1.0
  Ru  Ru8  1  0.64341178  0.82170639  0.75000000  1.0
  Ru  Ru9  1  0.02457687  0.01228843  0.00068626  1.0
  Ru  Ru10  1  0.81793148  0.17017286  0.25000000  1.0
  Ru  Ru11  1  0.02457687  0.01228843  0.49931374  1.0