# generated using pymatgen
data_Ta4Be3Al4Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87284930
_cell_length_b   4.87285060
_cell_length_c   8.03991201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33130211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3Al4Ga
_chemical_formula_sum   'Ta4 Be3 Al4 Ga1'
_cell_volume   166.43134536
_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  0.66482747  0.33517253  0.31087234  1.0
  Ta  Ta1  1  0.33645630  0.66354370  0.18443655  1.0
  Ta  Ta2  1  0.33645630  0.66354370  0.81556345  1.0
  Ta  Ta3  1  0.66482747  0.33517253  0.68912766  1.0
  Be  Be4  1  0.16671258  0.83328742  0.50000000  1.0
  Be  Be5  1  0.35579285  0.18996069  0.00000000  1.0
  Be  Be6  1  0.81003931  0.64420715  0.00000000  1.0
  Al  Al7  1  0.01300717  0.98699283  0.23960457  1.0
  Al  Al8  1  0.01300717  0.98699283  0.76039543  1.0
  Al  Al9  1  0.65376921  0.83532489  0.50000000  1.0
  Al  Al10  1  0.16467511  0.34623079  0.50000000  1.0
  Ga  Ga11  1  0.82047207  0.17952793  0.00000000  1.0