# generated using pymatgen
data_BeNb4Al5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20069326
_cell_length_b   5.14141551
_cell_length_c   8.07433993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38213004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb4Al5Au2
_chemical_formula_sum   'Be1 Nb4 Al5 Au2'
_cell_volume   186.25005047
_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  0.16923735  0.33847669  0.25000000  1.0
  Nb  Nb1  1  0.66456867  0.32913834  0.07270760  1.0
  Nb  Nb2  1  0.66456867  0.32913834  0.42729140  1.0
  Nb  Nb3  1  0.33506262  0.67012525  0.57181954  1.0
  Nb  Nb4  1  0.33506262  0.67012525  0.92818046  1.0
  Al  Al5  1  0.16620994  0.81243699  0.25000000  1.0
  Al  Al6  1  0.64622705  0.81243699  0.25000000  1.0
  Al  Al7  1  0.34616658  0.17535865  0.75000100  1.0
  Al  Al8  1  0.82919307  0.17535865  0.75000100  1.0
  Al  Al9  1  0.83104738  0.66209377  0.75000100  1.0
  Au  Au10  1  0.00632652  0.01265304  0.00637023  1.0
  Au  Au11  1  0.00632652  0.01265304  0.49362977  1.0