# generated using pymatgen
data_Tb6Al24Os7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79028172
_cell_length_b   8.80412808
_cell_length_c   9.51742171
_cell_angle_alpha   89.99999879
_cell_angle_beta   89.78690693
_cell_angle_gamma   120.05211108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Os7Pt
_chemical_formula_sum   'Tb6 Al24 Os7 Pt1'
_cell_volume   637.53905008
_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  0.19423802  0.38356411  0.25143638  1.0
  Tb  Tb1  1  0.80576198  0.61643589  0.74856362  1.0
  Tb  Tb2  1  0.61317858  0.80658979  0.25126470  1.0
  Tb  Tb3  1  0.38682142  0.19341021  0.74873530  1.0
  Tb  Tb4  1  0.19423802  0.81067392  0.25143638  1.0
  Tb  Tb5  1  0.80576198  0.18932608  0.74856362  1.0
  Al  Al6  1  0.33743210  0.66871655  0.01499344  1.0
  Al  Al7  1  0.66256790  0.33128345  0.98500656  1.0
  Al  Al8  1  0.66699002  0.33349501  0.51455701  1.0
  Al  Al9  1  0.33300998  0.66650499  0.48544299  1.0
  Al  Al10  1  0.16296555  0.32670852  0.57594687  1.0
  Al  Al11  1  0.83703445  0.67329148  0.42405313  1.0
  Al  Al12  1  0.67211956  0.83605878  0.57527998  1.0
  Al  Al13  1  0.83311977  0.67464120  0.07708863  1.0
  Al  Al14  1  0.32788044  0.16394122  0.42472002  1.0
  Al  Al15  1  0.16688023  0.32535880  0.92291137  1.0
  Al  Al16  1  0.16296555  0.83625503  0.57594687  1.0
  Al  Al17  1  0.32685979  0.16343089  0.07585872  1.0
  Al  Al18  1  0.83703445  0.16374497  0.42405313  1.0
  Al  Al19  1  0.67314021  0.83656911  0.92414128  1.0
  Al  Al20  1  0.83311977  0.15847957  0.07708863  1.0
  Al  Al21  1  0.16688023  0.84152043  0.92291137  1.0
  Al  Al22  1  0.56208002  0.12335461  0.24945177  1.0
  Al  Al23  1  0.43791998  0.87664539  0.75054823  1.0
  Al  Al24  1  0.87602223  0.43801112  0.25225587  1.0
  Al  Al25  1  0.12397777  0.56198888  0.74774413  1.0
  Al  Al26  1  0.56208002  0.43872541  0.24945177  1.0
  Al  Al27  1  0.43791998  0.56127459  0.75054823  1.0
  Al  Al28  1  0.99973295  0.99986598  0.25011002  1.0
  Al  Al29  1  0.00026705  0.00013402  0.74988998  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt37  1  0.00000000  0.50000000  0.00000000  1.0