# generated using pymatgen
data_Ta4Ga(TeSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79220925
_cell_length_b   7.79220925
_cell_length_c   7.79220925
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Ga(TeSe)4
_chemical_formula_sum   'Ta4 Ga1 Te4 Se4'
_cell_volume   334.55445799
_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  0.79234000  0.40255300  0.40255300  1.0
  Ta  Ta1  1  0.40255300  0.79234000  0.40255300  1.0
  Ta  Ta2  1  0.40255300  0.40255300  0.79234000  1.0
  Ta  Ta3  1  0.40255300  0.40255300  0.40255300  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.58898900  0.13700400  0.13700400  1.0
  Te  Te6  1  0.13700400  0.58898900  0.13700400  1.0
  Te  Te7  1  0.13700400  0.13700400  0.58898900  1.0
  Te  Te8  1  0.13700400  0.13700400  0.13700400  1.0
  Se  Se9  1  0.10852900  0.63049000  0.63049000  1.0
  Se  Se10  1  0.63049000  0.10852900  0.63049000  1.0
  Se  Se11  1  0.63049000  0.63049000  0.10852900  1.0
  Se  Se12  1  0.63049000  0.63049000  0.63049000  1.0