# generated using pymatgen
data_K(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00569746
_cell_length_b   4.00569746
_cell_length_c   7.27229586
_cell_angle_alpha   105.93541732
_cell_angle_beta   105.93541732
_cell_angle_gamma   90.07005973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(AsRh)2
_chemical_formula_sum   'K1 As2 Rh2'
_cell_volume   107.52158841
_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  0.64834073  0.64834073  0.29534992  1.0
  As  As2  1  0.35165927  0.35165927  0.70465008  1.0
  Rh  Rh3  1  0.25028472  0.74971528  0.50000000  1.0
  Rh  Rh4  1  0.74971528  0.25028472  0.50000000  1.0