# generated using pymatgen
data_Yb6Al25Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84114799
_cell_length_b   8.84114804
_cell_length_c   9.53763461
_cell_angle_alpha   90.04396331
_cell_angle_beta   89.95603481
_cell_angle_gamma   120.15178716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Al25Os7
_chemical_formula_sum   'Yb6 Al25 Os7'
_cell_volume   644.64730869
_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
  Yb  Yb0  1  0.19349118  0.38536892  0.24982466  1.0
  Yb  Yb1  1  0.80650882  0.61463108  0.75017534  1.0
  Yb  Yb2  1  0.61463108  0.80650882  0.24982466  1.0
  Yb  Yb3  1  0.38536892  0.19349118  0.75017534  1.0
  Yb  Yb4  1  0.19653256  0.80346744  0.25456246  1.0
  Yb  Yb5  1  0.80346744  0.19653256  0.74543754  1.0
  Al  Al6  1  0.32679128  0.67320872  0.99662417  1.0
  Al  Al7  1  0.67320872  0.32679128  0.00337583  1.0
  Al  Al8  1  0.66665043  0.33334957  0.50149664  1.0
  Al  Al9  1  0.33334957  0.66665043  0.49850336  1.0
  Al  Al10  1  0.16182831  0.32411843  0.57225429  1.0
  Al  Al11  1  0.83817169  0.67588157  0.42774571  1.0
  Al  Al12  1  0.67588157  0.83817169  0.57225429  1.0
  Al  Al13  1  0.85308423  0.67929594  0.08095808  1.0
  Al  Al14  1  0.32411843  0.16182831  0.42774571  1.0
  Al  Al15  1  0.14691577  0.32070406  0.91904192  1.0
  Al  Al16  1  0.16190178  0.83809822  0.57502689  1.0
  Al  Al17  1  0.32070406  0.14691577  0.08095808  1.0
  Al  Al18  1  0.83809822  0.16190178  0.42497311  1.0
  Al  Al19  1  0.67929594  0.85308423  0.91904192  1.0
  Al  Al20  1  0.83882328  0.16117672  0.07602781  1.0
  Al  Al21  1  0.16117672  0.83882328  0.92397219  1.0
  Al  Al22  1  0.56194979  0.11930681  0.25003936  1.0
  Al  Al23  1  0.43805021  0.88069319  0.74996064  1.0
  Al  Al24  1  0.88069319  0.43805021  0.25003936  1.0
  Al  Al25  1  0.11930681  0.56194979  0.74996064  1.0
  Al  Al26  1  0.56526665  0.43473335  0.25702337  1.0
  Al  Al27  1  0.43473335  0.56526665  0.74297663  1.0
  Al  Al28  1  0.00105139  0.99894861  0.25050603  1.0
  Al  Al29  1  0.99894861  0.00105139  0.74949397  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  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