# generated using pymatgen
data_Te16Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92506583
_cell_length_b   8.81664652
_cell_length_c   8.79816206
_cell_angle_alpha   77.62754015
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te16Rh9
_chemical_formula_sum   'Te16 Rh9'
_cell_volume   600.47228955
_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
  Te  Te0  1  0.75018613  0.05025529  0.78424485  1.0
  Te  Te1  1  0.00000000  0.29906172  0.03507046  1.0
  Te  Te2  1  0.50000000  0.79552803  0.53745436  1.0
  Te  Te3  1  0.25462714  0.53773303  0.29286714  1.0
  Te  Te4  1  0.24981387  0.94974471  0.21575515  1.0
  Te  Te5  1  0.50000000  0.20447197  0.46254564  1.0
  Te  Te6  1  0.00000000  0.70093828  0.96492954  1.0
  Te  Te7  1  0.74537286  0.46226697  0.70713286  1.0
  Te  Te8  1  0.00000000  0.78958799  0.54891149  1.0
  Te  Te9  1  0.74537286  0.53773303  0.29286714  1.0
  Te  Te10  1  0.50000000  0.29081041  0.04417896  1.0
  Te  Te11  1  0.24981387  0.05025529  0.78424485  1.0
  Te  Te12  1  0.50000000  0.70918959  0.95582104  1.0
  Te  Te13  1  0.25462714  0.46226697  0.70713286  1.0
  Te  Te14  1  0.00000000  0.21041201  0.45108851  1.0
  Te  Te15  1  0.75018613  0.94974471  0.21575515  1.0
  Rh  Rh16  1  0.50000000  0.25369695  0.75544703  1.0
  Rh  Rh17  1  0.74327347  0.50000000  -0.00000000  1.0
  Rh  Rh18  1  0.24187189  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.73685556  0.26325681  1.0
  Rh  Rh20  1  0.50000000  0.74630305  0.24455297  1.0
  Rh  Rh21  1  0.75812811  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.25672653  0.50000000  -0.00000000  1.0
  Rh  Rh23  1  0.00000000  0.26314444  0.73674319  1.0
  Rh  Rh24  1  0.00000000  0.00000000  -0.00000000  1.0