# generated using pymatgen
data_Ta5Be3NbAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57795587
_cell_length_b   6.57402275
_cell_length_c   3.38612699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95059166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Be3NbAs
_chemical_formula_sum   'Ta5 Be3 Nb1 As1'
_cell_volume   146.42837361
_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  0.50634925  0.49780210  0.00000000  1.0
  Ta  Ta1  1  0.99769868  0.00584966  0.00000000  1.0
  Ta  Ta2  1  0.67817765  0.17730622  0.50000000  1.0
  Ta  Ta3  1  0.33257621  0.83161268  0.50000000  1.0
  Ta  Ta4  1  0.81011364  0.67969246  0.50000000  1.0
  Be  Be5  1  0.87540295  0.37692440  0.00000000  1.0
  Be  Be6  1  0.61625741  0.88675830  0.00000000  1.0
  Be  Be7  1  0.38746340  0.11563143  0.00000000  1.0
  Nb  Nb8  1  0.17944774  0.31149965  0.50000000  1.0
  As  As9  1  0.11651308  0.61692410  0.00000000  1.0