# generated using pymatgen
data_KAs2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29302298
_cell_length_b   7.29302271
_cell_length_c   7.29302260
_cell_angle_alpha   148.06460904
_cell_angle_beta   148.06460549
_cell_angle_gamma   45.79000407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAs2IrRh
_chemical_formula_sum   'K1 As2 Ir1 Rh1'
_cell_volume   108.17134802
_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
  As  As1  1  0.64704500  0.64704500  1.00000000  1.0
  As  As2  1  0.35295500  0.35295500  0.00000000  1.0
  Ir  Ir3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0