# generated using pymatgen
data_CeMg5(InRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49664860
_cell_length_b   6.39705289
_cell_length_c   13.48105523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00080754
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg5(InRh2)6
_chemical_formula_sum   'Ce1 Mg5 In6 Rh12'
_cell_volume   387.78658336
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.50001164  0.00000000  0.17109001  1.0
  Mg  Mg2  1  0.99999750  0.50000000  0.33605463  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.00000250  0.50000000  0.66394537  1.0
  Mg  Mg5  1  0.49998736  0.00000000  0.82891099  1.0
  In  In6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.50005774  0.50000000  0.17510686  1.0
  In  In8  1  0.99999346  0.00000000  0.33763443  1.0
  In  In9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00000754  0.00000000  0.66236457  1.0
  In  In11  1  0.49994226  0.50000000  0.82489314  1.0
  Rh  Rh12  1  0.50000000  0.24211431  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.75788669  0.00000000  1.0
  Rh  Rh14  1  0.00004919  0.24623749  0.16851670  1.0
  Rh  Rh15  1  0.00004919  0.75376151  0.16851670  1.0
  Rh  Rh16  1  0.49999694  0.24770779  0.33559132  1.0
  Rh  Rh17  1  0.49999694  0.75229121  0.33559132  1.0
  Rh  Rh18  1  0.00000000  0.25257757  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74742243  0.50000000  1.0
  Rh  Rh20  1  0.50000506  0.24770779  0.66440968  1.0
  Rh  Rh21  1  0.50000506  0.75229121  0.66440968  1.0
  Rh  Rh22  1  0.99994981  0.24623749  0.83148330  1.0
  Rh  Rh23  1  0.99994981  0.75376151  0.83148330  1.0