# generated using pymatgen
data_Ta6Be2GaAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63617727
_cell_length_b   6.66845737
_cell_length_c   3.43086328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23218353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be2GaAs
_chemical_formula_sum   'Ta6 Be2 Ga1 As1'
_cell_volume   151.82496972
_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  0.82126222  0.69095699  0.50000000  1.0
  Ta  Ta1  1  0.32305503  0.81090790  0.50000000  1.0
  Ta  Ta2  1  0.18272744  0.33645721  0.50000000  1.0
  Ta  Ta3  1  0.67959523  0.16148987  0.50000000  1.0
  Ta  Ta4  1  0.49526479  0.50816747  0.00000000  1.0
  Ta  Ta5  1  0.99502174  0.99343148  0.00000000  1.0
  Be  Be6  1  0.12013102  0.62506139  0.00000000  1.0
  Be  Be7  1  0.62220789  0.87338044  0.00000000  1.0
  Ga  Ga8  1  0.88019347  0.38607758  0.00000000  1.0
  As  As9  1  0.38054017  0.11406868  0.00000000  1.0