# generated using pymatgen
data_Li3Y6Os2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91058486
_cell_length_b   6.96050881
_cell_length_c   14.67205584
_cell_angle_alpha   90.00005240
_cell_angle_beta   90.00167522
_cell_angle_gamma   89.99988485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y6Os2Ru
_chemical_formula_sum   'Li6 Y12 Os4 Ru2'
_cell_volume   501.49335067
_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
  Li  Li0  1  0.99999529  0.50000000  0.99878669  1.0
  Li  Li1  1  0.49996441  0.00000000  0.16786852  1.0
  Li  Li2  1  0.99996727  0.50000000  0.33459101  1.0
  Li  Li3  1  0.49998300  0.00000000  0.50106697  1.0
  Li  Li4  1  0.00032156  0.50000000  0.66585172  1.0
  Li  Li5  1  0.50001969  1.00000000  0.83207725  1.0
  Y  Y6  1  0.49997512  0.25088024  0.99935638  1.0
  Y  Y7  1  0.49997512  0.74911976  0.99935638  1.0
  Y  Y8  1  0.99989516  0.24909521  0.16720201  1.0
  Y  Y9  1  0.99989516  0.75090679  0.16720201  1.0
  Y  Y10  1  0.49989537  0.24987525  0.33415465  1.0
  Y  Y11  1  0.49989637  0.75012675  0.33415465  1.0
  Y  Y12  1  0.99998236  0.24901669  0.50012932  1.0
  Y  Y13  1  0.99998236  0.75098331  0.50012932  1.0
  Y  Y14  1  0.50014646  0.25102228  0.66660104  1.0
  Y  Y15  1  0.50014746  0.74897972  0.66660104  1.0
  Y  Y16  1  0.00006145  0.25008821  0.83252966  1.0
  Y  Y17  1  0.00006145  0.74991279  0.83252966  1.0
  Os  Os18  1  0.99993986  1.00000000  0.33248940  1.0
  Os  Os19  1  0.49995176  0.50000000  0.49982952  1.0
  Os  Os20  1  0.00012441  0.00000000  0.66675194  1.0
  Os  Os21  1  0.50001675  0.50000000  0.83414854  1.0
  Ru  Ru22  1  0.99996400  0.00000000  0.00060567  1.0
  Ru  Ru23  1  0.49984812  0.50000000  0.16598864  1.0