# generated using pymatgen
data_Ta3Be8Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54762281
_cell_length_b   7.54762279
_cell_length_c   7.54762444
_cell_angle_alpha   35.62663256
_cell_angle_beta   35.62662987
_cell_angle_gamma   35.62662835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Be8Ga
_chemical_formula_sum   'Ta3 Be8 Ga1'
_cell_volume   130.40249579
_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  0.85962155  0.85962155  0.85962155  1.0
  Ta  Ta1  1  0.14037845  0.14037845  0.14037845  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be3  1  0.41499446  0.93518621  0.41499446  1.0
  Be  Be4  1  0.41499446  0.41499446  0.93518621  1.0
  Be  Be5  1  0.93518621  0.41499446  0.41499446  1.0
  Be  Be6  1  0.58500554  0.06481379  0.58500554  1.0
  Be  Be7  1  0.58500554  0.58500554  0.06481379  1.0
  Be  Be8  1  0.06481379  0.58500554  0.58500554  1.0
  Be  Be9  1  0.66440806  0.66440806  0.66440806  1.0
  Be  Be10  1  0.33559194  0.33559194  0.33559194  1.0
  Ga  Ga11  1  0.50000000  0.50000000  0.50000000  1.0