# generated using pymatgen
data_Re18Tc6W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30627057
_cell_length_b   8.30627012
_cell_length_c   8.28440532
_cell_angle_alpha   109.47824915
_cell_angle_beta   109.47825298
_cell_angle_gamma   109.56387369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re18Tc6W5
_chemical_formula_sum   'Re18 Tc6 W5'
_cell_volume   439.41820545
_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  0.31594834  0.31594834  0.72035801  1.0
  Re  Re1  1  0.00201854  0.68533412  0.40175407  1.0
  Re  Re2  1  0.68533412  0.00201854  0.40175407  1.0
  Re  Re3  1  0.59558933  0.59558933  0.27964199  1.0
  Re  Re4  1  0.28358005  0.60026447  0.59824593  1.0
  Re  Re5  1  0.60026447  0.28358005  0.59824593  1.0
  Re  Re6  1  0.37626646  0.19335666  1.00000000  1.0
  Re  Re7  1  0.17995912  0.80654040  0.80550405  1.0
  Re  Re8  1  0.37445507  0.00103634  0.19449595  1.0
  Re  Re9  1  0.19335666  0.37626646  0.00000000  1.0
  Re  Re10  1  0.00103634  0.37445507  0.19449595  1.0
  Re  Re11  1  0.80654040  0.17995912  0.80550405  1.0
  Re  Re12  1  0.80609980  0.80609980  0.18225418  1.0
  Re  Re13  1  0.00125984  0.19403059  0.37904794  1.0
  Re  Re14  1  0.19403059  0.00125984  0.37904794  1.0
  Re  Re15  1  0.62384562  0.62384562  0.81774582  1.0
  Re  Re16  1  0.81498265  0.62221289  0.62095206  1.0
  Re  Re17  1  0.62221289  0.81498265  0.62095206  1.0
  Tc  Tc18  1  0.40088325  0.68659080  1.00000000  1.0
  Tc  Tc19  1  0.71767576  0.31470996  0.31252502  1.0
  Tc  Tc20  1  0.40515074  0.00218394  0.68747498  1.0
  Tc  Tc21  1  0.68659080  0.40088325  0.00000000  1.0
  Tc  Tc22  1  0.00218394  0.40515074  0.68747498  1.0
  Tc  Tc23  1  0.31470996  0.71767576  0.31252502  1.0
  W  W24  1  0.00013344  0.00013344  1.00000000  1.0
  W  W25  1  0.63934733  0.99827583  1.00000000  1.0
  W  W26  1  0.99827583  0.63934733  1.00000000  1.0
  W  W27  1  0.99848754  0.99848754  0.63871044  1.0
  W  W28  1  0.35977710  0.35977710  0.36128956  1.0