# generated using pymatgen
data_Be4Nb4TcAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28044579
_cell_length_b   6.28044579
_cell_length_c   3.43911438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Nb4TcAu
_chemical_formula_sum   'Be4 Nb4 Tc1 Au1'
_cell_volume   135.65242549
_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
  Be  Be0  1  0.88276634  0.37437488  0.00000000  1.0
  Be  Be1  1  0.37437488  0.11723366  0.00000000  1.0
  Be  Be2  1  0.62562512  0.88276634  0.00000000  1.0
  Be  Be3  1  0.11723366  0.62562512  0.00000000  1.0
  Nb  Nb4  1  0.66293932  0.18372553  0.50000000  1.0
  Nb  Nb5  1  0.18372553  0.33706068  0.50000000  1.0
  Nb  Nb6  1  0.81627447  0.66293932  0.50000000  1.0
  Nb  Nb7  1  0.33706068  0.81627447  0.50000000  1.0
  Tc  Tc8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0