# generated using pymatgen
data_Li3Y6IrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93474952
_cell_length_b   6.92392914
_cell_length_c   14.67210222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00343861
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y6IrOs2
_chemical_formula_sum   'Li6 Y12 Ir2 Os4'
_cell_volume   501.31427474
_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  0.99999954  0.00000000  0.99872938  1.0
  Li  Li1  1  0.49989965  0.50000000  0.16795141  1.0
  Li  Li2  1  0.99996189  0.00000000  0.33474186  1.0
  Li  Li3  1  0.49999797  0.50000000  0.50124302  1.0
  Li  Li4  1  0.00000589  0.00000000  0.66540437  1.0
  Li  Li5  1  0.50004285  0.50000000  0.83192772  1.0
  Y  Y6  1  0.50001278  0.24894165  0.99936874  1.0
  Y  Y7  1  0.50001278  0.75105735  0.99936874  1.0
  Y  Y8  1  0.99967930  0.25108377  0.16730074  1.0
  Y  Y9  1  0.99967930  0.74891523  0.16730074  1.0
  Y  Y10  1  0.49976843  0.25002222  0.33409180  1.0
  Y  Y11  1  0.49976843  0.74997878  0.33409180  1.0
  Y  Y12  1  0.00001476  0.25097055  0.49998967  1.0
  Y  Y13  1  0.00001476  0.74902845  0.49998967  1.0
  Y  Y14  1  0.50026998  0.24903150  0.66667208  1.0
  Y  Y15  1  0.50026998  0.75096950  0.66667208  1.0
  Y  Y16  1  0.00025893  0.25000978  0.83258527  1.0
  Y  Y17  1  0.00025893  0.74998922  0.83258527  1.0
  Ir  Ir18  1  0.00003882  0.50000000  0.00154546  1.0
  Ir  Ir19  1  0.49962466  0.00000000  0.16511671  1.0
  Os  Os20  1  0.99972524  0.50000000  0.33068156  1.0
  Os  Os21  1  0.50000065  0.00000000  0.49933092  1.0
  Os  Os22  1  0.00037580  0.50000000  0.66732285  1.0
  Os  Os23  1  0.50031468  0.00000000  0.83598816  1.0