# generated using pymatgen
data_Ce3Mg4ScRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26299375
_cell_length_b   6.26310616
_cell_length_c   6.99814614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00070627
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg4ScRh8
_chemical_formula_sum   'Ce3 Mg4 Sc1 Rh8'
_cell_volume   274.50784421
_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  0.25002153  0.25000000  0.99999473  1.0
  Ce  Ce1  1  0.74997109  0.75000100  0.99999404  1.0
  Ce  Ce2  1  0.24998787  0.25000000  0.49999978  1.0
  Mg  Mg3  1  0.75001695  0.25000000  0.00000314  1.0
  Mg  Mg4  1  0.24997523  0.75000100  0.00000240  1.0
  Mg  Mg5  1  0.74999335  0.25000000  0.49999979  1.0
  Mg  Mg6  1  0.25000765  0.75000100  0.49999923  1.0
  Sc  Sc7  1  0.75001786  0.75000100  0.49999754  1.0
  Rh  Rh8  1  0.99915479  0.99915281  0.25401400  1.0
  Rh  Rh9  1  0.99915479  0.50084819  0.25401400  1.0
  Rh  Rh10  1  0.50085084  0.99915047  0.25402390  1.0
  Rh  Rh11  1  0.50085084  0.50085053  0.25402390  1.0
  Rh  Rh12  1  0.50084525  0.99915303  0.74597795  1.0
  Rh  Rh13  1  0.50084525  0.50084597  0.74597795  1.0
  Rh  Rh14  1  0.99915436  0.99915980  0.74598932  1.0
  Rh  Rh15  1  0.99915436  0.50083920  0.74598932  1.0