# generated using pymatgen
data_KCr3Sb12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23685103
_cell_length_b   8.30554299
_cell_length_c   8.23685244
_cell_angle_alpha   109.64024743
_cell_angle_beta   109.30167868
_cell_angle_gamma   109.64024315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCr3Sb12Rh
_chemical_formula_sum   'K1 Cr3 Sb12 Rh1'
_cell_volume   432.87090158
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.84936168  0.65472189  0.50258737  1.0
  Sb  Sb5  1  0.15063832  0.34527811  0.49741263  1.0
  Sb  Sb6  1  0.14764279  0.65242733  0.81050285  1.0
  Sb  Sb7  1  0.85235721  0.34757267  0.18949715  1.0
  Sb  Sb8  1  0.66286006  0.50478454  0.85235721  1.0
  Sb  Sb9  1  0.33713994  0.49521546  0.14764279  1.0
  Sb  Sb10  1  0.65322669  0.80536120  0.15063832  1.0
  Sb  Sb11  1  0.34677331  0.19463880  0.84936168  1.0
  Sb  Sb12  1  0.50258737  0.84786649  0.65322669  1.0
  Sb  Sb13  1  0.49741263  0.15213351  0.34677331  1.0
  Sb  Sb14  1  0.18949715  0.84192548  0.33713994  1.0
  Sb  Sb15  1  0.81050285  0.15807452  0.66286006  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0