# generated using pymatgen
data_TiBe2NbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05131219
_cell_length_b   6.05030218
_cell_length_c   3.70032037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBe2NbAu
_chemical_formula_sum   'Ti2 Be4 Nb2 Au2'
_cell_volume   135.47711870
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.66984778  0.17116510  0.50000000  1.0
  Ti  Ti1  1  0.16984778  0.32883490  0.50000000  1.0
  Be  Be2  1  0.87213602  0.37504839  0.00000000  1.0
  Be  Be3  1  0.37213602  0.12495161  0.00000000  1.0
  Be  Be4  1  0.62737136  0.87082455  0.00000000  1.0
  Be  Be5  1  0.12737136  0.62917545  0.00000000  1.0
  Nb  Nb6  1  0.83312942  0.66723997  0.50000000  1.0
  Nb  Nb7  1  0.33312942  0.83276003  0.50000000  1.0
  Au  Au8  1  0.99751542  0.00767931  0.00000000  1.0
  Au  Au9  1  0.49751542  0.49232069  0.00000000  1.0