# generated using pymatgen
data_Ta6Be2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53508394
_cell_length_b   6.53234184
_cell_length_c   3.41637521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07238351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be2SiP
_chemical_formula_sum   'Ta6 Be2 Si1 P1'
_cell_volume   145.84289913
_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  0.50290996  0.49666293  0.00000000  1.0
  Ta  Ta1  1  0.00181724  0.00358452  0.00000000  1.0
  Ta  Ta2  1  0.67566062  0.17954915  0.50000000  1.0
  Ta  Ta3  1  0.32652699  0.83053187  0.50000000  1.0
  Ta  Ta4  1  0.17772550  0.31575698  0.50000000  1.0
  Ta  Ta5  1  0.81978716  0.67373820  0.50000000  1.0
  Be  Be6  1  0.87893315  0.37691053  0.00000000  1.0
  Be  Be7  1  0.38019836  0.12246155  0.00000000  1.0
  Si  Si8  1  0.11846396  0.61338849  0.00000000  1.0
  P  P9  1  0.61797606  0.88741777  0.00000000  1.0