# generated using pymatgen
data_Ta4Be3Al4Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86695055
_cell_length_b   4.86695096
_cell_length_c   8.02362602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15318292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3Al4Zn
_chemical_formula_sum   'Ta4 Be3 Al4 Zn1'
_cell_volume   165.98093155
_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  0.66422095  0.33577905  0.31083302  1.0
  Ta  Ta1  1  0.33639963  0.66360037  0.18533224  1.0
  Ta  Ta2  1  0.33639963  0.66360037  0.81466776  1.0
  Ta  Ta3  1  0.66422095  0.33577905  0.68916698  1.0
  Be  Be4  1  0.16687289  0.83312711  0.50000000  1.0
  Be  Be5  1  0.35949439  0.19012342  0.00000000  1.0
  Be  Be6  1  0.80987658  0.64050561  0.00000000  1.0
  Al  Al7  1  0.01064863  0.98935137  0.23526394  1.0
  Al  Al8  1  0.01064863  0.98935137  0.76473606  1.0
  Al  Al9  1  0.65408242  0.83464942  0.50000000  1.0
  Al  Al10  1  0.16535058  0.34591758  0.50000000  1.0
  Zn  Zn11  1  0.82183071  0.17816929  0.00000000  1.0