# generated using pymatgen
data_KIn7(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69248761
_cell_length_b   8.54851772
_cell_length_c   4.25147917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.45361270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn7(GaRh)2
_chemical_formula_sum   'K1 In7 Ga2 Rh2'
_cell_volume   275.08725606
_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
  In  In1  1  0.00000000  0.49999900  0.00000000  1.0
  In  In2  1  0.40796895  0.20398398  0.49999900  1.0
  In  In3  1  0.78707318  0.19959863  0.49999900  1.0
  In  In4  1  0.21292682  0.41252445  0.49999900  1.0
  In  In5  1  0.78707318  0.58747555  0.49999900  1.0
  In  In6  1  0.21292682  0.80040137  0.49999900  1.0
  In  In7  1  0.59203105  0.79601602  0.49999900  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.49999900  0.00000000  1.0
  Rh  Rh10  1  0.65387233  0.32693616  0.00000000  1.0
  Rh  Rh11  1  0.34612667  0.67306384  0.00000000  1.0