# generated using pymatgen
data_Be3Nb4Al4Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89858176
_cell_length_b   4.89858183
_cell_length_c   8.06730520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.87795385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Nb4Al4Zn
_chemical_formula_sum   'Be3 Nb4 Al4 Zn1'
_cell_volume   169.11198877
_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  0.83323143  0.83323043  0.75000000  1.0
  Be  Be1  1  0.18965834  0.64024367  0.25000000  1.0
  Be  Be2  1  0.64024167  0.18966034  0.25000000  1.0
  Nb  Nb3  1  0.33596858  0.33596958  0.56113381  1.0
  Nb  Nb4  1  0.66355811  0.66355811  0.43486779  1.0
  Nb  Nb5  1  0.66355811  0.66355811  0.06513221  1.0
  Nb  Nb6  1  0.33596858  0.33596958  0.93886619  1.0
  Al  Al7  1  0.98933923  0.98933723  0.48500736  1.0
  Al  Al8  1  0.98933923  0.98933723  0.01499264  1.0
  Al  Al9  1  0.83511799  0.34605756  0.75000000  1.0
  Al  Al10  1  0.34606056  0.83511499  0.75000000  1.0
  Zn  Zn11  1  0.17796018  0.17796118  0.25000000  1.0