# generated using pymatgen
data_Ta3(InSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49436487
_cell_length_b   3.49436487
_cell_length_c   25.93363200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3(InSe3)2
_chemical_formula_sum   'Ta3 In2 Se6'
_cell_volume   274.23975036
_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  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.66710200  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.33289800  1.0
  In  In3  1  0.33333300  0.66666700  0.16763400  1.0
  In  In4  1  0.33333300  0.66666700  0.83236600  1.0
  Se  Se5  1  0.00000000  0.00000000  0.06437300  1.0
  Se  Se6  1  0.00000000  0.00000000  0.73191000  1.0
  Se  Se7  1  0.00000000  0.00000000  0.39678800  1.0
  Se  Se8  1  0.00000000  0.00000000  0.93562700  1.0
  Se  Se9  1  0.00000000  0.00000000  0.60321200  1.0
  Se  Se10  1  0.00000000  0.00000000  0.26809000  1.0