# generated using pymatgen
data_Ta4Be3Nb2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52411770
_cell_length_b   6.52411863
_cell_length_c   3.36766294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97119988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3Nb2P
_chemical_formula_sum   'Ta4 Be3 Nb2 P1'
_cell_volume   143.34158390
_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  0.50330762  0.49876875  0.00000000  1.0
  Ta  Ta1  1  0.99876875  0.00330762  0.00000000  1.0
  Ta  Ta2  1  0.67757576  0.17757576  0.50000000  1.0
  Ta  Ta3  1  0.32493007  0.82493007  0.50000000  1.0
  Be  Be4  1  0.88024084  0.38024084  0.00000000  1.0
  Be  Be5  1  0.61494448  0.88559313  0.00000000  1.0
  Be  Be6  1  0.38559313  0.11494448  0.00000000  1.0
  Nb  Nb7  1  0.17835378  0.31945325  0.50000000  1.0
  Nb  Nb8  1  0.81945325  0.67835378  0.50000000  1.0
  P  P9  1  0.11683132  0.61683132  0.00000000  1.0