# generated using pymatgen
data_KZn2In7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93631538
_cell_length_b   8.76195820
_cell_length_c   3.97388432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35665251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KZn2In7Rh2
_chemical_formula_sum   'K1 Zn2 In7 Rh2'
_cell_volume   271.19683160
_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
  Zn  Zn1  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.50000000  0.49999900  0.00000000  1.0
  In  In3  1  0.00000000  0.49999900  0.00000000  1.0
  In  In4  1  0.41222556  0.20611328  0.49999900  1.0
  In  In5  1  0.78303761  0.19203777  0.49999900  1.0
  In  In6  1  0.21696239  0.40899916  0.49999900  1.0
  In  In7  1  0.78303761  0.59100084  0.49999900  1.0
  In  In8  1  0.21696239  0.80796223  0.49999900  1.0
  In  In9  1  0.58777444  0.79388672  0.49999900  1.0
  Rh  Rh10  1  0.66207425  0.33103712  0.00000000  1.0
  Rh  Rh11  1  0.33792475  0.66896288  0.00000000  1.0