# generated using pymatgen
data_Ta3BeGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68217597
_cell_length_b   6.70801578
_cell_length_c   3.41140402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3BeGa
_chemical_formula_sum   'Ta6 Be2 Ga2'
_cell_volume   152.91325751
_cell_formula_units_Z   2
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  0.82099408  0.69070928  0.50000000  1.0
  Ta  Ta1  1  0.32099408  0.80929072  0.50000000  1.0
  Ta  Ta2  1  0.18303958  0.33720882  0.50000000  1.0
  Ta  Ta3  1  0.68303958  0.16279118  0.50000000  1.0
  Ta  Ta4  1  0.49572408  0.50756522  0.00000000  1.0
  Ta  Ta5  1  0.99572408  0.99243478  0.00000000  1.0
  Be  Be6  1  0.11882884  0.62400929  0.00000000  1.0
  Be  Be7  1  0.61882884  0.87599071  0.00000000  1.0
  Ga  Ga8  1  0.38141342  0.11419961  0.00000000  1.0
  Ga  Ga9  1  0.88141342  0.38580039  0.00000000  1.0