# generated using pymatgen
data_CsMg3(In3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97882172
_cell_length_b   8.97882299
_cell_length_c   4.15813015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg3(In3Rh)2
_chemical_formula_sum   'Cs1 Mg3 In6 Rh2'
_cell_volume   290.31366172
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.00000000  1.0
  In  In4  1  0.57815109  0.78907454  0.50000000  1.0
  In  In5  1  0.21092546  0.78907454  0.50000000  1.0
  In  In6  1  0.21092546  0.42184891  0.50000000  1.0
  In  In7  1  0.78907454  0.57815109  0.50000000  1.0
  In  In8  1  0.78907454  0.21092546  0.50000000  1.0
  In  In9  1  0.42184891  0.21092546  0.50000000  1.0
  Rh  Rh10  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.00000000  1.0