# generated using pymatgen
data_K(PRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89982271
_cell_length_b   3.89982333
_cell_length_c   7.13177874
_cell_angle_alpha   105.86737941
_cell_angle_beta   105.86738188
_cell_angle_gamma   90.00000814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(PRh)2
_chemical_formula_sum   'K1 P2 Rh2'
_cell_volume   100.02828139
_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
  P  P1  1  0.65369255  0.65369255  0.30738510  1.0
  P  P2  1  0.34630745  0.34630745  0.69261490  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0