# generated using pymatgen
data_Ta2In(ReSe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47059417
_cell_length_b   3.47075600
_cell_length_c   31.78804301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00077057
_cell_angle_gamma   59.99845752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2In(ReSe4)2
_chemical_formula_sum   'Ta2 In1 Re2 Se8'
_cell_volume   331.60081488
_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  0.00001600  0.99999200  0.38534300  1.0
  Ta  Ta1  1  0.00009000  0.99995500  0.87489700  1.0
  In  In2  1  0.99989000  0.00005500  0.25520800  1.0
  Re  Re3  1  0.99986200  0.00006900  0.11324400  1.0
  Re  Re4  1  0.00007600  0.99996200  0.62495900  1.0
  Se  Se5  1  0.33330400  0.33334800  0.33201600  1.0
  Se  Se6  1  0.33341300  0.33329400  0.82208400  1.0
  Se  Se7  1  0.66648200  0.66675900  0.16222500  1.0
  Se  Se8  1  0.66677200  0.66661400  0.67385300  1.0
  Se  Se9  1  0.66658300  0.66670900  0.06447100  1.0
  Se  Se10  1  0.66672600  0.66663700  0.57607400  1.0
  Se  Se11  1  0.33336600  0.33331700  0.43789300  1.0
  Se  Se12  1  0.33341900  0.33329100  0.92773300  1.0