# generated using pymatgen
data_Ta3AlB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04822916
_cell_length_b   3.04822916
_cell_length_c   13.45183536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3AlB8
_chemical_formula_sum   'Ta3 Al1 B8'
_cell_volume   108.24488957
_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
  Ta  Ta0  1  0.00000000  -0.00000000  0.74529933  1.0
  Ta  Ta1  1  -0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta2  1  -0.00000000  0.00000000  0.25470067  1.0
  Al  Al3  1  -0.00000000  0.00000000  0.00000000  1.0
  B  B4  1  0.66666700  0.33333300  0.87943685  1.0
  B  B5  1  0.66666700  0.33333300  0.62417722  1.0
  B  B6  1  0.66666700  0.33333300  0.37582278  1.0
  B  B7  1  0.66666700  0.33333300  0.12056315  1.0
  B  B8  1  0.33333300  0.66666700  0.87943685  1.0
  B  B9  1  0.33333300  0.66666700  0.62417722  1.0
  B  B10  1  0.33333300  0.66666700  0.37582278  1.0
  B  B11  1  0.33333300  0.66666700  0.12056315  1.0