# generated using pymatgen
data_Ta2Be3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71089741
_cell_length_b   4.71089687
_cell_length_c   4.72106566
_cell_angle_alpha   89.99999768
_cell_angle_beta   60.07123650
_cell_angle_gamma   119.99999927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be3Ga
_chemical_formula_sum   'Ta2 Be3 Ga1'
_cell_volume   74.16501098
_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  0.50273072  0.75136536  0.74590392  1.0
  Ta  Ta1  1  0.99726928  0.99863464  0.00409608  1.0
  Be  Be2  1  0.25000000  0.37500000  0.37500000  1.0
  Be  Be3  1  0.25000000  0.87500000  0.37500000  1.0
  Be  Be4  1  0.75000000  0.37500000  0.37500000  1.0
  Ga  Ga5  1  0.75000000  0.37500000  0.87500000  1.0