# generated using pymatgen
data_TaBeNb2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71339485
_cell_length_b   6.74339726
_cell_length_c   3.43329484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBeNb2Ga
_chemical_formula_sum   'Ta2 Be2 Nb4 Ga2'
_cell_volume   155.42899426
_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  0.49494989  0.50891885  0.00000000  1.0
  Ta  Ta1  1  0.99494989  0.99108115  0.00000000  1.0
  Be  Be2  1  0.11912506  0.62381664  0.00000000  1.0
  Be  Be3  1  0.61912506  0.87618336  0.00000000  1.0
  Nb  Nb4  1  0.82059275  0.68932765  0.50000000  1.0
  Nb  Nb5  1  0.32059275  0.81067235  0.50000000  1.0
  Nb  Nb6  1  0.18314975  0.33518220  0.50000000  1.0
  Nb  Nb7  1  0.68314975  0.16481780  0.50000000  1.0
  Ga  Ga8  1  0.38218254  0.11453735  0.00000000  1.0
  Ga  Ga9  1  0.88218254  0.38546265  0.00000000  1.0