# generated using pymatgen
data_Tm2AlB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57178724
_cell_length_b   9.12669488
_cell_length_c   11.47905121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlB6
_chemical_formula_sum   'Tm8 Al4 B24'
_cell_volume   374.20114012
_cell_formula_units_Z   4
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
  Tm  Tm0  1  0.00000000  0.32150528  0.41345505  1.0
  Tm  Tm1  1  0.00000000  0.67849472  0.58654495  1.0
  Tm  Tm2  1  0.00000000  0.82150528  0.08654495  1.0
  Tm  Tm3  1  0.00000000  0.17849472  0.91345505  1.0
  Tm  Tm4  1  0.00000000  0.94364084  0.37196822  1.0
  Tm  Tm5  1  0.00000000  0.05635916  0.62803178  1.0
  Tm  Tm6  1  0.00000000  0.44364084  0.12803178  1.0
  Tm  Tm7  1  0.00000000  0.55635916  0.87196822  1.0
  Al  Al8  1  0.00000000  0.63963418  0.32067909  1.0
  Al  Al9  1  0.00000000  0.36036582  0.67932091  1.0
  Al  Al10  1  0.00000000  0.13963418  0.17932091  1.0
  Al  Al11  1  0.00000000  0.86036582  0.82067909  1.0
  B  B12  1  0.50000000  0.55062469  0.43610387  1.0
  B  B13  1  0.50000000  0.44937531  0.56389613  1.0
  B  B14  1  0.50000000  0.05062469  0.06389613  1.0
  B  B15  1  0.50000000  0.94937531  0.93610387  1.0
  B  B16  1  0.50000000  0.75043265  0.42079916  1.0
  B  B17  1  0.50000000  0.24956735  0.57920084  1.0
  B  B18  1  0.50000000  0.25043265  0.07920084  1.0
  B  B19  1  0.50000000  0.74956735  0.92079916  1.0
  B  B20  1  0.50000000  0.79666849  0.26225958  1.0
  B  B21  1  0.50000000  0.20333151  0.73774042  1.0
  B  B22  1  0.50000000  0.29666849  0.23774042  1.0
  B  B23  1  0.50000000  0.70333151  0.76225958  1.0
  B  B24  1  0.50000000  0.63232219  0.18239314  1.0
  B  B25  1  0.50000000  0.36767781  0.81760686  1.0
  B  B26  1  0.50000000  0.13232219  0.31760686  1.0
  B  B27  1  0.50000000  0.86767781  0.68239314  1.0
  B  B28  1  0.50000000  0.97900955  0.21180572  1.0
  B  B29  1  0.50000000  0.02099045  0.78819428  1.0
  B  B30  1  0.50000000  0.47900955  0.28819428  1.0
  B  B31  1  0.50000000  0.52099045  0.71180572  1.0
  B  B32  1  0.50000000  0.60448054  0.02915590  1.0
  B  B33  1  0.50000000  0.39551946  0.97084410  1.0
  B  B34  1  0.50000000  0.10448054  0.47084410  1.0
  B  B35  1  0.50000000  0.89551946  0.52915590  1.0