# generated using pymatgen
data_Tb6ZrAl15Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96828658
_cell_length_b   8.96828742
_cell_length_c   8.96357019
_cell_angle_alpha   59.98258979
_cell_angle_beta   59.98258347
_cell_angle_gamma   60.00000039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6ZrAl15Os7
_chemical_formula_sum   'Tb6 Zr1 Al15 Os7'
_cell_volume   509.64840009
_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
  Tb  Tb0  1  0.70734375  0.70734375  0.28702427  1.0
  Tb  Tb1  1  0.29828723  0.70734375  0.28702427  1.0
  Tb  Tb2  1  0.70734375  0.29828723  0.28702427  1.0
  Tb  Tb3  1  0.28797489  0.28797489  0.71404410  1.0
  Tb  Tb4  1  0.71000611  0.28797489  0.71404410  1.0
  Tb  Tb5  1  0.28797489  0.71000611  0.71404410  1.0
  Zr  Zr6  1  0.88096645  0.88096645  0.35709866  1.0
  Al  Al7  1  0.87840336  0.36331142  0.87987987  1.0
  Al  Al8  1  0.36331142  0.87840336  0.87987987  1.0
  Al  Al9  1  0.87840336  0.87840336  0.87987987  1.0
  Al  Al10  1  0.12377247  0.12377247  0.62868359  1.0
  Al  Al11  1  0.12128918  0.63674518  0.12067845  1.0
  Al  Al12  1  0.63674518  0.12128918  0.12067845  1.0
  Al  Al13  1  0.12128918  0.12128918  0.12067845  1.0
  Al  Al14  1  0.67004894  0.67004894  0.98985417  1.0
  Al  Al15  1  0.66679002  0.99218395  0.67423701  1.0
  Al  Al16  1  0.99218395  0.66679002  0.67423701  1.0
  Al  Al17  1  0.66679002  0.66679002  0.67423701  1.0
  Al  Al18  1  0.33031273  0.33031273  0.00906080  1.0
  Al  Al19  1  0.33118996  0.00771616  0.32990292  1.0
  Al  Al20  1  0.00771616  0.33118996  0.32990292  1.0
  Al  Al21  1  0.33118996  0.33118996  0.32990292  1.0
  Os  Os22  1  0.00315133  0.00315133  0.99054502  1.0
  Os  Os23  1  0.00067003  0.00067003  0.50202473  1.0
  Os  Os24  1  0.49663422  0.00067003  0.50202473  1.0
  Os  Os25  1  0.00067003  0.49663422  0.50202473  1.0
  Os  Os26  1  0.49942163  0.49942163  0.00045958  1.0
  Os  Os27  1  0.00069815  0.49942163  0.00045958  1.0
  Os  Os28  1  0.49942163  0.00069815  0.00045958  1.0