# generated using pymatgen
data_TaBe3NbGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74526164
_cell_length_b   4.74526119
_cell_length_c   7.65507313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe3NbGa
_chemical_formula_sum   'Ta2 Be6 Nb2 Ga2'
_cell_volume   149.27952589
_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  0.33333300  0.66666700  0.93290200  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.06709800  1.0
  Be  Be2  1  0.64111020  0.82055410  0.24806003  1.0
  Be  Be3  1  0.17944590  0.82055410  0.24806003  1.0
  Be  Be4  1  0.17944590  0.35888980  0.24806003  1.0
  Be  Be5  1  0.35888980  0.17944590  0.75193997  1.0
  Be  Be6  1  0.82055410  0.17944590  0.75193997  1.0
  Be  Be7  1  0.82055410  0.64111020  0.75193997  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.43320696  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.56679304  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00000000  1.0