# generated using pymatgen
data_Tb6Al13Mo3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96214221
_cell_length_b   8.96214272
_cell_length_c   8.96214270
_cell_angle_alpha   59.59317987
_cell_angle_beta   59.59317591
_cell_angle_gamma   59.59317524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al13Mo3Os7
_chemical_formula_sum   'Tb6 Al13 Mo3 Os7'
_cell_volume   504.29648335
_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  0.70804632  0.70804632  0.28714212  1.0
  Tb  Tb1  1  0.29338677  0.70818187  0.29338677  1.0
  Tb  Tb2  1  0.70818187  0.29338677  0.29338677  1.0
  Tb  Tb3  1  0.29338677  0.29338677  0.70818187  1.0
  Tb  Tb4  1  0.70804632  0.28714212  0.70804632  1.0
  Tb  Tb5  1  0.28714212  0.70804632  0.70804632  1.0
  Al  Al6  1  0.88015964  0.88015964  0.88015964  1.0
  Al  Al7  1  0.12112354  0.12112354  0.63836835  1.0
  Al  Al8  1  0.12112354  0.63836835  0.12112354  1.0
  Al  Al9  1  0.63836835  0.12112354  0.12112354  1.0
  Al  Al10  1  0.12243335  0.12243335  0.12243335  1.0
  Al  Al11  1  0.67042488  0.67042488  0.99201054  1.0
  Al  Al12  1  0.67042488  0.99201054  0.67042488  1.0
  Al  Al13  1  0.99201054  0.67042488  0.67042488  1.0
  Al  Al14  1  0.66616896  0.66616896  0.66616896  1.0
  Al  Al15  1  0.32968216  0.32968216  0.01281098  1.0
  Al  Al16  1  0.32968216  0.01281098  0.32968216  1.0
  Al  Al17  1  0.01281098  0.32968216  0.32968216  1.0
  Al  Al18  1  0.33046396  0.33046396  0.33046396  1.0
  Mo  Mo19  1  0.87743912  0.87743912  0.36289239  1.0
  Mo  Mo20  1  0.87743912  0.36289239  0.87743912  1.0
  Mo  Mo21  1  0.36289239  0.87743912  0.87743912  1.0
  Os  Os22  1  0.00500981  0.00500981  0.00500981  1.0
  Os  Os23  1  0.99727555  0.99727555  0.49632656  1.0
  Os  Os24  1  0.50428000  0.99471381  0.50428000  1.0
  Os  Os25  1  0.99471381  0.50428000  0.50428000  1.0
  Os  Os26  1  0.50428000  0.50428000  0.99471381  1.0
  Os  Os27  1  0.99727555  0.49632656  0.99727555  1.0
  Os  Os28  1  0.49632656  0.99727555  0.99727555  1.0