# generated using pymatgen
data_Ta5SiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26569378
_cell_length_b   7.26569341
_cell_length_c   7.26569327
_cell_angle_alpha   129.32660973
_cell_angle_beta   129.32660757
_cell_angle_gamma   74.48561157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5SiB2
_chemical_formula_sum   'Ta10 Si2 B4'
_cell_volume   223.66916164
_cell_formula_units_Z   2
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  0.00000000  1.0
  Ta  Ta1  1  0.80647056  0.97148237  0.50000000  1.0
  Ta  Ta2  1  0.30647056  0.80647056  0.83498819  1.0
  Ta  Ta3  1  0.19352944  0.02851763  0.50000000  1.0
  Ta  Ta4  1  0.52851763  0.69352944  0.50000000  1.0
  Ta  Ta5  1  0.02851763  0.52851763  0.83498819  1.0
  Ta  Ta6  1  0.69352944  0.19352944  0.16501181  1.0
  Ta  Ta7  1  0.97148237  0.47148237  0.16501181  1.0
  Ta  Ta8  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta9  1  0.47148237  0.30647056  0.50000000  1.0
  Si  Si10  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.00000000  1.0
  B  B12  1  0.38256698  0.88256698  0.26513495  1.0
  B  B13  1  0.88256698  0.61743302  0.50000000  1.0
  B  B14  1  0.61743302  0.11743302  0.73486505  1.0
  B  B15  1  0.11743302  0.38256698  0.50000000  1.0