# generated using pymatgen
data_Ta2AlB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62753582
_cell_length_b   9.62753705
_cell_length_c   3.07271406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.58577458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2AlB6Mo
_chemical_formula_sum   'Ta2 Al1 B6 Mo1'
_cell_volume   94.66890874
_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  0.92932893  0.07066807  0.25000100  1.0
  Ta  Ta1  1  0.07159223  0.92840477  0.74999900  1.0
  Al  Al2  1  0.20851975  0.79147725  0.25000100  1.0
  B  B3  1  0.61870081  0.38129619  0.25000100  1.0
  B  B4  1  0.52312524  0.47687176  0.25000100  1.0
  B  B5  1  0.33132224  0.66867476  0.25000100  1.0
  B  B6  1  0.66673328  0.33326372  0.74999900  1.0
  B  B7  1  0.47564674  0.52435026  0.74999900  1.0
  B  B8  1  0.38082880  0.61916820  0.74999900  1.0
  Mo  Mo9  1  0.79418899  0.20580801  0.74999900  1.0