# generated using pymatgen
data_Zr6Ti5Al11Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80812168
_cell_length_b   8.80812205
_cell_length_c   8.76923133
_cell_angle_alpha   59.85318241
_cell_angle_beta   59.85318321
_cell_angle_gamma   60.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti5Al11Os7
_chemical_formula_sum   'Zr6 Ti5 Al11 Os7'
_cell_volume   480.00507910
_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
  Zr  Zr0  1  0.70575116  0.70575116  0.29700023  1.0
  Zr  Zr1  1  0.29149645  0.70575116  0.29700023  1.0
  Zr  Zr2  1  0.70575116  0.29149645  0.29700023  1.0
  Zr  Zr3  1  0.29988628  0.29988628  0.70592043  1.0
  Zr  Zr4  1  0.69430600  0.29988628  0.70592043  1.0
  Zr  Zr5  1  0.29988628  0.69430600  0.70592043  1.0
  Ti  Ti6  1  0.88024290  0.88024290  0.35927431  1.0
  Ti  Ti7  1  0.87801211  0.36238667  0.88159111  1.0
  Ti  Ti8  1  0.36238667  0.87801211  0.88159111  1.0
  Ti  Ti9  1  0.87801211  0.87801211  0.88159111  1.0
  Ti  Ti10  1  0.12241643  0.12241643  0.63275072  1.0
  Al  Al11  1  0.11952343  0.64234242  0.11860971  1.0
  Al  Al12  1  0.64234242  0.11952343  0.11860971  1.0
  Al  Al13  1  0.11952343  0.11952343  0.11860971  1.0
  Al  Al14  1  0.66496612  0.66496612  0.00509865  1.0
  Al  Al15  1  0.66502764  0.00566247  0.66428025  1.0
  Al  Al16  1  0.00566247  0.66502764  0.66428025  1.0
  Al  Al17  1  0.66502764  0.66502764  0.66428025  1.0
  Al  Al18  1  0.33186207  0.33186207  0.00441480  1.0
  Al  Al19  1  0.33420112  0.99874661  0.33285115  1.0
  Al  Al20  1  0.99874661  0.33420112  0.33285115  1.0
  Al  Al21  1  0.33420112  0.33420112  0.33285115  1.0
  Os  Os22  1  0.00338628  0.00338628  0.98984215  1.0
  Os  Os23  1  0.99940286  0.99940286  0.50178756  1.0
  Os  Os24  1  0.49940672  0.99940286  0.50178756  1.0
  Os  Os25  1  0.99940286  0.49940672  0.50178756  1.0
  Os  Os26  1  0.50081845  0.50081845  0.00083435  1.0
  Os  Os27  1  0.99752875  0.50081845  0.00083435  1.0
  Os  Os28  1  0.50081845  0.99752875  0.00083435  1.0