# generated using pymatgen
data_KIn9CoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85114243
_cell_length_b   8.85114260
_cell_length_c   4.25729017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn9CoRh
_chemical_formula_sum   'K1 In9 Co1 Rh1'
_cell_volume   288.84345951
_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
  In  In1  1  0.79266558  0.58532916  0.50000000  1.0
  In  In2  1  0.49601439  0.50398561  0.00000000  1.0
  In  In3  1  0.49601439  0.99202877  0.00000000  1.0
  In  In4  1  0.41467084  0.20733442  0.50000000  1.0
  In  In5  1  0.20981684  0.41963468  0.50000000  1.0
  In  In6  1  0.20981684  0.79018316  0.50000000  1.0
  In  In7  1  0.58036532  0.79018316  0.50000000  1.0
  In  In8  1  0.00797123  0.50398561  0.00000000  1.0
  In  In9  1  0.79266558  0.20733442  0.50000000  1.0
  Co  Co10  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.00000000  1.0