# generated using pymatgen
data_CeMg2InRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29869744
_cell_length_b   6.29838838
_cell_length_c   6.74397835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012219
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg2InRh4
_chemical_formula_sum   'Ce2 Mg4 In2 Rh8'
_cell_volume   267.54469957
_cell_formula_units_Z   2
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  0.24978626  0.25000000  0.00000104  1.0
  Ce  Ce1  1  0.75021374  0.75000100  0.99999896  1.0
  Mg  Mg2  1  0.74987459  0.25000000  0.99999984  1.0
  Mg  Mg3  1  0.25012541  0.75000100  0.00000016  1.0
  Mg  Mg4  1  0.25028581  0.75000100  0.50000033  1.0
  Mg  Mg5  1  0.74971419  0.25000000  0.50000067  1.0
  In  In6  1  0.75010836  0.75000100  0.49998767  1.0
  In  In7  1  0.24989164  0.25000000  0.50001233  1.0
  Rh  Rh8  1  0.00000150  0.00000258  0.25521111  1.0
  Rh  Rh9  1  0.00000150  0.49999842  0.25521111  1.0
  Rh  Rh10  1  0.49999602  0.00000391  0.25522212  1.0
  Rh  Rh11  1  0.49999602  0.49999509  0.25522212  1.0
  Rh  Rh12  1  0.50000498  0.99999609  0.74477788  1.0
  Rh  Rh13  1  0.50000498  0.50000491  0.74477788  1.0
  Rh  Rh14  1  0.99999850  0.99999742  0.74478989  1.0
  Rh  Rh15  1  0.99999850  0.50000158  0.74478989  1.0