# generated using pymatgen
data_Te16Rh15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03284605
_cell_length_b   8.99329574
_cell_length_c   8.99317792
_cell_angle_alpha   78.76930834
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te16Rh15
_chemical_formula_sum   'Te16 Rh15'
_cell_volume   637.24220286
_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  0.24670865  0.54488737  0.28752286  1.0
  Te  Te1  1  0.00000000  0.28613048  0.05311237  1.0
  Te  Te2  1  0.74631509  0.04314587  0.79113866  1.0
  Te  Te3  1  0.50000000  0.79229607  0.53759967  1.0
  Te  Te4  1  0.00000000  0.71386952  0.94688763  1.0
  Te  Te5  1  0.75329135  0.45511263  0.71247714  1.0
  Te  Te6  1  0.50000000  0.20770393  0.46240033  1.0
  Te  Te7  1  0.25368491  0.95685413  0.20886134  1.0
  Te  Te8  1  0.50000000  0.29403776  0.03938328  1.0
  Te  Te9  1  0.25368491  0.04314587  0.79113866  1.0
  Te  Te10  1  0.00000000  0.79072250  0.53850055  1.0
  Te  Te11  1  0.75329135  0.54488737  0.28752286  1.0
  Te  Te12  1  0.74631509  0.95685413  0.20886134  1.0
  Te  Te13  1  0.50000000  0.70596224  0.96061672  1.0
  Te  Te14  1  0.24670865  0.45511263  0.71247714  1.0
  Te  Te15  1  0.00000000  0.20927750  0.46149945  1.0
  Rh  Rh16  1  0.23616632  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.25600981  0.76338593  1.0
  Rh  Rh18  1  0.73795120  -0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.50000000  0.73722235  0.26079674  1.0
  Rh  Rh20  1  0.00000000  0.74399019  0.23661407  1.0
  Rh  Rh21  1  0.76383368  0.50000000  0.00000000  1.0
  Rh  Rh22  1  0.50000000  0.26277765  0.73920326  1.0
  Rh  Rh23  1  0.26204880  -0.00000000  0.50000000  1.0
  Rh  Rh24  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh25  1  0.74629229  0.25602241  0.25636655  1.0
  Rh  Rh26  1  0.50000000  -0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.25370771  0.74397759  0.74363345  1.0
  Rh  Rh28  1  0.25370771  0.25602241  0.25636655  1.0
  Rh  Rh29  1  0.00000000  -0.00000000  0.00000000  1.0
  Rh  Rh30  1  0.74629229  0.74397759  0.74363345  1.0