# generated using pymatgen
data_KTe8IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99443439
_cell_length_b   8.95646459
_cell_length_c   10.08661804
_cell_angle_alpha   80.93293108
_cell_angle_beta   78.57957282
_cell_angle_gamma   77.11518890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTe8IrRh3
_chemical_formula_sum   'K1 Te8 Ir1 Rh3'
_cell_volume   342.36932750
_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
  K  K0  1  0.49942567  0.00008467  0.00106299  1.0
  Te  Te1  1  0.45782060  0.31839755  0.76596125  1.0
  Te  Te2  1  0.54255378  0.68078402  0.23410642  1.0
  Te  Te3  1  0.89331583  0.63873227  0.57463707  1.0
  Te  Te4  1  0.10668326  0.36130245  0.42533103  1.0
  Te  Te5  1  0.21006009  0.65522174  0.92465808  1.0
  Te  Te6  1  0.79018069  0.34394503  0.07569559  1.0
  Te  Te7  1  0.82812069  0.98864248  0.35511714  1.0
  Te  Te8  1  0.17170004  0.01196229  0.64463662  1.0
  Ir  Ir9  1  0.63542636  0.19621361  0.53293267  1.0
  Rh  Rh10  1  0.83759368  0.50288544  0.82192520  1.0
  Rh  Rh11  1  0.16270756  0.49676982  0.17781507  1.0
  Rh  Rh12  1  0.36441074  0.80505763  0.46611988  1.0