# generated using pymatgen
data_CeY3(MgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07398886
_cell_length_b   7.05268609
_cell_length_c   8.62790765
_cell_angle_alpha   90.98598963
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(MgRh)4
_chemical_formula_sum   'Ce1 Y3 Mg4 Rh4'
_cell_volume   247.86520773
_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  0.25000000  0.53426475  0.17887496  1.0
  Y  Y1  1  0.75000000  0.46519156  0.81900182  1.0
  Y  Y2  1  0.75000000  0.96132438  0.67768106  1.0
  Y  Y3  1  0.25000000  0.03193371  0.32632895  1.0
  Mg  Mg4  1  0.25000000  0.63491824  0.55875828  1.0
  Mg  Mg5  1  0.75000000  0.35817986  0.44718825  1.0
  Mg  Mg6  1  0.75000000  0.87173695  0.05737545  1.0
  Mg  Mg7  1  0.25000000  0.13751550  0.94094344  1.0
  Rh  Rh8  1  0.25000000  0.75232647  0.87364277  1.0
  Rh  Rh9  1  0.75000000  0.26866692  0.13074389  1.0
  Rh  Rh10  1  0.75000000  0.73778313  0.35885199  1.0
  Rh  Rh11  1  0.25000000  0.24615754  0.63060816  1.0