# generated using pymatgen
data_KSnPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80544906
_cell_length_b   7.80544912
_cell_length_c   7.80544923
_cell_angle_alpha   150.24331121
_cell_angle_beta   150.24331540
_cell_angle_gamma   42.58436184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSnPRh2
_chemical_formula_sum   'K1 Sn1 P1 Rh2'
_cell_volume   116.85005288
_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  0.97710036  0.97710036  1.00000000  1.0
  Sn  Sn1  1  0.64787044  0.64787044  0.00000000  1.0
  P  P2  1  0.34100998  0.34100998  1.00000000  1.0
  Rh  Rh3  1  0.26700961  0.76700961  0.50000000  1.0
  Rh  Rh4  1  0.76700961  0.26700961  0.50000000  1.0