# generated using pymatgen
data_Te10Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83650638
_cell_length_b   8.97194536
_cell_length_c   10.51015874
_cell_angle_alpha   76.19038081
_cell_angle_beta   74.37477262
_cell_angle_gamma   79.02773417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te10Rh7
_chemical_formula_sum   'Te20 Rh14'
_cell_volume   772.15312855
_cell_formula_units_Z   2
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
  Te  Te0  1  0.79577869  0.53958775  -0.00188537  1.0
  Te  Te1  1  0.59350221  0.34291939  0.80294599  1.0
  Te  Te2  1  0.38832746  0.14323528  0.60080599  1.0
  Te  Te3  1  0.18701128  0.94395529  0.39788470  1.0
  Te  Te4  1  0.98456830  0.75261439  0.19577250  1.0
  Te  Te5  1  0.01543170  0.24738561  0.80422750  1.0
  Te  Te6  1  0.81298872  0.05604471  0.60211530  1.0
  Te  Te7  1  0.61167254  0.85676472  0.39919401  1.0
  Te  Te8  1  0.40649779  0.65708061  0.19705401  1.0
  Te  Te9  1  0.20422131  0.46041225  0.00188537  1.0
  Te  Te10  1  0.49538515  0.22753731  0.20510934  1.0
  Te  Te11  1  0.29581104  0.03057200  0.00445587  1.0
  Te  Te12  1  0.09886693  0.82972974  0.80284012  1.0
  Te  Te13  1  0.89647224  0.63003379  0.60607629  1.0
  Te  Te14  1  0.69297506  0.43125645  0.40823638  1.0
  Te  Te15  1  0.30702494  0.56874355  0.59176362  1.0
  Te  Te16  1  0.10352776  0.36996621  0.39392371  1.0
  Te  Te17  1  0.90113307  0.17027026  0.19715988  1.0
  Te  Te18  1  0.70418896  0.96942800  0.99554413  1.0
  Te  Te19  1  0.50461485  0.77246269  0.79489066  1.0
  Rh  Rh20  1  0.75329716  0.25838676  0.99245514  1.0
  Rh  Rh21  1  0.54431144  0.06842458  0.79470695  1.0
  Rh  Rh22  1  0.34361074  0.86618085  0.58542215  1.0
  Rh  Rh23  1  0.13716696  0.66905508  0.38693534  1.0
  Rh  Rh24  1  0.93896977  0.47331596  0.19717356  1.0
  Rh  Rh25  1  0.06103023  0.52668404  0.80282644  1.0
  Rh  Rh26  1  0.86283304  0.33094492  0.61306466  1.0
  Rh  Rh27  1  0.65638926  0.13381915  0.41457785  1.0
  Rh  Rh28  1  0.45568856  0.93157542  0.20529305  1.0
  Rh  Rh29  1  0.24670284  0.74161324  0.00754486  1.0
  Rh  Rh30  1  0.60085415  0.59951748  0.60336877  1.0
  Rh  Rh31  1  0.19770801  0.20013667  0.19676808  1.0
  Rh  Rh32  1  0.80229199  0.79986333  0.80323192  1.0
  Rh  Rh33  1  0.39914585  0.40048252  0.39663123  1.0