# generated using pymatgen
data_Ta4GaSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38882413
_cell_length_b   7.38881121
_cell_length_c   7.38883107
_cell_angle_alpha   60.00029397
_cell_angle_beta   60.00046134
_cell_angle_gamma   60.00032407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4GaSe8
_chemical_formula_sum   'Ta4 Ga1 Se8'
_cell_volume   285.24246610
_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  0.39798280  0.39798694  0.80604335  1.0
  Ta  Ta1  1  0.39798282  0.80604108  0.39798768  1.0
  Ta  Ta2  1  0.80602716  0.39799201  0.39799438  1.0
  Ta  Ta3  1  0.39799020  0.39799669  0.39799803  1.0
  Ga  Ga4  1  0.00000247  0.00000038  -0.00000051  1.0
  Se  Se5  1  0.63514923  0.63515601  0.09453751  1.0
  Se  Se6  1  0.63514687  0.09453989  0.63515924  1.0
  Se  Se7  1  0.09455862  0.63514530  0.63515143  1.0
  Se  Se8  1  0.63514251  0.63514891  0.63515319  1.0
  Se  Se9  1  0.13479492  0.13478326  0.59562971  1.0
  Se  Se10  1  0.13479738  0.59562895  0.13477893  1.0
  Se  Se11  1  0.59562406  0.13479186  0.13478516  1.0
  Se  Se12  1  0.13480097  0.13478874  0.13478189  1.0