# generated using pymatgen
data_Ta2Ga(ReSe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47204510
_cell_length_b   3.47204510
_cell_length_c   29.43510600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ga(ReSe4)2
_chemical_formula_sum   'Ta2 Ga1 Re2 Se8'
_cell_volume   307.30316023
_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  0.00000000  0.00000000  0.61649500  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.12526900  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.74269900  1.0
  Re  Re3  1  0.00000000  0.00000000  0.88534900  1.0
  Re  Re4  1  0.00000000  0.00000000  0.37479200  1.0
  Se  Se5  1  0.33333300  0.66666700  0.67505200  1.0
  Se  Se6  1  0.33333300  0.66666700  0.18256500  1.0
  Se  Se7  1  0.66666700  0.33333300  0.83279300  1.0
  Se  Se8  1  0.66666700  0.33333300  0.32179500  1.0
  Se  Se9  1  0.66666700  0.33333300  0.93802600  1.0
  Se  Se10  1  0.66666700  0.33333300  0.42790100  1.0
  Se  Se11  1  0.33333300  0.66666700  0.55921300  1.0
  Se  Se12  1  0.33333300  0.66666700  0.06805000  1.0