# generated using pymatgen
data_Ta2Be3Nb4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53674966
_cell_length_b   6.53675028
_cell_length_c   3.38191409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78873675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be3Nb4P
_chemical_formula_sum   'Ta2 Be3 Nb4 P1'
_cell_volume   144.50516387
_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  0.50388673  0.49833671  0.00000000  1.0
  Ta  Ta1  1  0.99833671  0.00388673  0.00000000  1.0
  Be  Be2  1  0.88075348  0.38075348  0.00000000  1.0
  Be  Be3  1  0.61511551  0.88542036  0.00000000  1.0
  Be  Be4  1  0.38542036  0.11511551  0.00000000  1.0
  Nb  Nb5  1  0.67850950  0.17850950  0.50000000  1.0
  Nb  Nb6  1  0.32355532  0.82355532  0.50000000  1.0
  Nb  Nb7  1  0.17820428  0.32036625  0.50000000  1.0
  Nb  Nb8  1  0.82036625  0.67820428  0.50000000  1.0
  P  P9  1  0.11585286  0.61585286  0.00000000  1.0