# generated using pymatgen
data_Yb3TiAl11Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81747812
_cell_length_b   8.81747945
_cell_length_c   9.57756670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3TiAl11Os4
_chemical_formula_sum   'Yb6 Ti2 Al22 Os8'
_cell_volume   644.87363392
_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
  Yb  Yb0  1  0.19259974  0.38520048  0.24938751  1.0
  Yb  Yb1  1  0.80740026  0.61479952  0.75061249  1.0
  Yb  Yb2  1  0.61479952  0.80740026  0.24938751  1.0
  Yb  Yb3  1  0.38520048  0.19259974  0.75061249  1.0
  Yb  Yb4  1  0.19259974  0.80740026  0.24938751  1.0
  Yb  Yb5  1  0.80740026  0.19259974  0.75061249  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.98210842  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.01789158  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50676792  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49323208  1.0
  Al  Al10  1  0.16211236  0.32422672  0.57173425  1.0
  Al  Al11  1  0.83788764  0.67577328  0.42826575  1.0
  Al  Al12  1  0.67577328  0.83788764  0.57173425  1.0
  Al  Al13  1  0.84022975  0.68045851  0.07293780  1.0
  Al  Al14  1  0.32422672  0.16211236  0.42826575  1.0
  Al  Al15  1  0.15977025  0.31954149  0.92706220  1.0
  Al  Al16  1  0.16211236  0.83788764  0.57173425  1.0
  Al  Al17  1  0.31954149  0.15977025  0.07293780  1.0
  Al  Al18  1  0.83788764  0.16211236  0.42826575  1.0
  Al  Al19  1  0.68045851  0.84022975  0.92706220  1.0
  Al  Al20  1  0.84022975  0.15977025  0.07293780  1.0
  Al  Al21  1  0.15977025  0.84022975  0.92706220  1.0
  Al  Al22  1  0.55990684  0.11981368  0.25214290  1.0
  Al  Al23  1  0.44009316  0.88018632  0.74785710  1.0
  Al  Al24  1  0.88018632  0.44009316  0.25214290  1.0
  Al  Al25  1  0.11981368  0.55990684  0.74785710  1.0
  Al  Al26  1  0.55990684  0.44009316  0.25214290  1.0
  Al  Al27  1  0.44009316  0.55990684  0.74785710  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25011234  1.0
  Al  Al29  1  0.00000000  0.00000000  0.74988766  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0