# generated using pymatgen
data_Ta6Be3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60957959
_cell_length_b   6.60957943
_cell_length_c   3.36475522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99040804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be3Ga
_chemical_formula_sum   'Ta6 Be3 Ga1'
_cell_volume   146.99451566
_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  0.50563722  0.49767952  0.00000000  1.0
  Ta  Ta1  1  0.99767952  0.00563722  0.00000000  1.0
  Ta  Ta2  1  0.67718936  0.17718936  0.50000000  1.0
  Ta  Ta3  1  0.33343753  0.83343753  0.50000000  1.0
  Ta  Ta4  1  0.18100895  0.30678018  0.50000000  1.0
  Ta  Ta5  1  0.80678018  0.68100895  0.50000000  1.0
  Be  Be6  1  0.87780239  0.37780239  0.00000000  1.0
  Be  Be7  1  0.61613869  0.88830731  0.00000000  1.0
  Be  Be8  1  0.38830731  0.11613869  0.00000000  1.0
  Ga  Ga9  1  0.11601885  0.61601885  0.00000000  1.0