# generated using pymatgen
data_Ta4InRe24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37459044
_cell_length_b   8.37459040
_cell_length_c   8.37459074
_cell_angle_alpha   109.47122144
_cell_angle_beta   109.47122136
_cell_angle_gamma   109.47122674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4InRe24
_chemical_formula_sum   'Ta4 In1 Re24'
_cell_volume   452.13571366
_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  0.63262855  1.00000000  1.00000000  1.0
  Ta  Ta1  1  1.00000000  0.63262855  1.00000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.63262855  1.0
  Ta  Ta3  1  0.36737145  0.36737145  0.36737145  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.39832901  0.68063225  1.00000000  1.0
  Re  Re6  1  0.71769676  0.31936775  0.31936775  1.0
  Re  Re7  1  0.39832901  1.00000000  0.68063225  1.0
  Re  Re8  1  0.68063225  0.39832901  1.00000000  1.0
  Re  Re9  1  1.00000000  0.39832901  0.68063225  1.0
  Re  Re10  1  0.31936775  0.71769676  0.31936775  1.0
  Re  Re11  1  0.31936775  0.31936775  0.71769676  1.0
  Re  Re12  1  1.00000000  0.68063225  0.39832901  1.0
  Re  Re13  1  0.68063225  1.00000000  0.39832901  1.0
  Re  Re14  1  0.60167099  0.60167099  0.28230324  1.0
  Re  Re15  1  0.28230324  0.60167099  0.60167099  1.0
  Re  Re16  1  0.60167099  0.28230324  0.60167099  1.0
  Re  Re17  1  0.37632069  0.19460029  0.00000000  1.0
  Re  Re18  1  0.18171940  0.80539971  0.80539971  1.0
  Re  Re19  1  0.37632069  1.00000000  0.19460029  1.0
  Re  Re20  1  0.19460029  0.37632069  0.00000000  1.0
  Re  Re21  1  1.00000000  0.37632069  0.19460029  1.0
  Re  Re22  1  0.80539971  0.18171940  0.80539971  1.0
  Re  Re23  1  0.80539971  0.80539971  0.18171940  1.0
  Re  Re24  1  0.00000000  0.19460029  0.37632069  1.0
  Re  Re25  1  0.19460029  0.00000000  0.37632069  1.0
  Re  Re26  1  0.62367931  0.62367931  0.81828060  1.0
  Re  Re27  1  0.81828060  0.62367931  0.62367931  1.0
  Re  Re28  1  0.62367931  0.81828060  0.62367931  1.0