# generated using pymatgen
data_Re22Tc2Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31346252
_cell_length_b   8.30267276
_cell_length_c   8.31346257
_cell_angle_alpha   109.48343322
_cell_angle_beta   109.53740438
_cell_angle_gamma   109.44540876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re22Tc2Mo5
_chemical_formula_sum   'Re22 Tc2 Mo5'
_cell_volume   441.44595901
_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
  Re  Re0  1  0.68511331  0.40231044  0.00122181  1.0
  Re  Re1  1  0.59713555  0.28103414  0.59697275  1.0
  Re  Re2  1  0.40150033  0.00083076  0.68635308  1.0
  Re  Re3  1  0.00202798  0.40183165  0.68512620  1.0
  Re  Re4  1  0.28329454  0.59816835  0.60019633  1.0
  Re  Re5  1  0.71751035  0.31352059  0.31488827  1.0
  Re  Re6  1  0.31593860  0.71896586  0.31610140  1.0
  Re  Re7  1  0.68552232  0.99916924  0.40067057  1.0
  Re  Re8  1  0.00136768  0.68647941  0.40398977  1.0
  Re  Re9  1  0.59891237  0.59768956  0.28280287  1.0
  Re  Re10  1  0.80585499  0.80530476  0.18035750  1.0
  Re  Re11  1  0.37505374  0.19469524  0.00055023  1.0
  Re  Re12  1  0.19388458  0.37860964  0.00061923  1.0
  Re  Re13  1  0.62388517  0.81766251  0.62389539  1.0
  Re  Re14  1  0.37559783  0.99970673  0.19307570  1.0
  Re  Re15  1  0.00088594  0.37736461  0.19369982  1.0
  Re  Re16  1  0.81633621  0.62263539  0.62352133  1.0
  Re  Re17  1  0.18130247  0.80584707  0.80699119  1.0
  Re  Re18  1  0.80623488  0.18233749  0.80622466  1.0
  Re  Re19  1  0.19336897  0.00029327  0.37589110  1.0
  Re  Re20  1  0.00114412  0.19415293  0.37545639  1.0
  Re  Re21  1  0.62201059  0.62139036  0.81527694  1.0
  Tc  Tc22  1  0.31538103  0.31426874  0.71705247  1.0
  Tc  Tc23  1  0.40278374  0.68573126  0.00111130  1.0
  Mo  Mo24  1  0.00042193  0.00000000  0.00042193  1.0
  Mo  Mo25  1  0.99893651  0.00020199  0.64034141  1.0
  Mo  Mo26  1  0.64014042  0.99979801  0.99873451  1.0
  Mo  Mo27  1  0.99942010  0.63970124  0.99873499  1.0
  Mo  Mo28  1  0.35903475  0.36029876  0.35971886  1.0