# generated using pymatgen
data_Lu2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20825867
_cell_length_b   5.13944003
_cell_length_c   8.81214416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56383970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2OsRu3
_chemical_formula_sum   'Lu4 Os2 Ru6'
_cell_volume   205.16939871
_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
  Lu  Lu0  1  0.33393349  0.66696674  0.43240795  1.0
  Lu  Lu1  1  0.66969266  0.33484583  0.56656571  1.0
  Lu  Lu2  1  0.66969266  0.33484583  0.93343429  1.0
  Lu  Lu3  1  0.33393349  0.66696674  0.06759205  1.0
  Os  Os4  1  0.16432283  0.33734136  0.75000000  1.0
  Os  Os5  1  0.16432283  0.82698147  0.75000000  1.0
  Ru  Ru6  1  0.33778107  0.16889004  0.25000000  1.0
  Ru  Ru7  1  0.82450252  0.65474693  0.25000000  1.0
  Ru  Ru8  1  0.64842013  0.82421057  0.75000000  1.0
  Ru  Ru9  1  0.01444890  0.00722495  0.00117771  1.0
  Ru  Ru10  1  0.82450252  0.16975459  0.25000000  1.0
  Ru  Ru11  1  0.01444890  0.00722495  0.49882229  1.0