# generated using pymatgen
data_KMg2In7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03909461
_cell_length_b   8.95373893
_cell_length_c   4.02799989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68811738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg2In7Rh2
_chemical_formula_sum   'K1 Mg2 In7 Rh2'
_cell_volume   283.20815383
_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
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.49999900  0.00000000  1.0
  In  In3  1  0.00000000  0.49999900  0.00000000  1.0
  In  In4  1  0.41804503  0.20902202  0.49999900  1.0
  In  In5  1  0.78932752  0.19976079  0.49999900  1.0
  In  In6  1  0.21067248  0.41043328  0.49999900  1.0
  In  In7  1  0.78932752  0.58956672  0.49999900  1.0
  In  In8  1  0.21067248  0.80023921  0.49999900  1.0
  In  In9  1  0.58195497  0.79097798  0.49999900  1.0
  Rh  Rh10  1  0.66764210  0.33382105  0.00000000  1.0
  Rh  Rh11  1  0.33235690  0.66617895  0.00000000  1.0