# generated using pymatgen
data_Ta4Be3Nb2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58524034
_cell_length_b   6.58524011
_cell_length_c   3.38921019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03906739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3Nb2As
_chemical_formula_sum   'Ta4 Be3 Nb2 As1'
_cell_volume   146.97438345
_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  0.50629887  0.49765372  0.00000000  1.0
  Ta  Ta1  1  0.99765372  0.00629887  0.00000000  1.0
  Ta  Ta2  1  0.67737320  0.17737320  0.50000000  1.0
  Ta  Ta3  1  0.33181282  0.83181282  0.50000000  1.0
  Be  Be4  1  0.87605915  0.37605915  0.00000000  1.0
  Be  Be5  1  0.61558965  0.88709113  0.00000000  1.0
  Be  Be6  1  0.38709113  0.11558965  0.00000000  1.0
  Nb  Nb7  1  0.17976439  0.31130637  0.50000000  1.0
  Nb  Nb8  1  0.81130637  0.67976439  0.50000000  1.0
  As  As9  1  0.11705071  0.61705071  0.00000000  1.0