# generated using pymatgen
data_Ta2Re2SnSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44039658
_cell_length_b   3.44039658
_cell_length_c   32.39550900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Re2SnSe8
_chemical_formula_sum   'Ta2 Re2 Sn1 Se8'
_cell_volume   332.07211232
_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  0.38587800  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.87498100  1.0
  Re  Re2  1  0.33333300  0.66666700  0.11249700  1.0
  Re  Re3  1  0.33333300  0.66666700  0.62518600  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.25257900  1.0
  Se  Se5  1  0.66666700  0.33333300  0.33337900  1.0
  Se  Se6  1  0.66666700  0.33333300  0.82293100  1.0
  Se  Se7  1  0.00000000  0.00000000  0.16314900  1.0
  Se  Se8  1  0.00000000  0.00000000  0.67318100  1.0
  Se  Se9  1  0.00000000  0.00000000  0.06437800  1.0
  Se  Se10  1  0.00000000  0.00000000  0.57709900  1.0
  Se  Se11  1  0.66666700  0.33333300  0.43777800  1.0
  Se  Se12  1  0.66666700  0.33333300  0.92698400  1.0