# generated using pymatgen
data_Ce3Hf(MgRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29508495
_cell_length_b   6.29508859
_cell_length_c   6.97176379
_cell_angle_alpha   89.99994453
_cell_angle_beta   89.99992983
_cell_angle_gamma   89.99957653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Hf(MgRh2)4
_chemical_formula_sum   'Ce3 Hf1 Mg4 Rh8'
_cell_volume   276.27787424
_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  0.74996807  0.25001771  0.00000680  1.0
  Ce  Ce1  1  0.25004217  0.74998802  0.99998217  1.0
  Ce  Ce2  1  0.24999156  0.75000032  0.49998329  1.0
  Hf  Hf3  1  0.75000169  0.24999612  0.50000956  1.0
  Mg  Mg4  1  0.24990344  0.24995740  0.00003411  1.0
  Mg  Mg5  1  0.75012394  0.75006409  0.00002761  1.0
  Mg  Mg6  1  0.24999450  0.24999683  0.49999277  1.0
  Mg  Mg7  1  0.74999408  0.74999855  0.49999509  1.0
  Rh  Rh8  1  0.50548801  0.00548870  0.25807388  1.0
  Rh  Rh9  1  0.50548421  0.49451382  0.25807382  1.0
  Rh  Rh10  1  0.99451361  0.00548367  0.25807401  1.0
  Rh  Rh11  1  0.99450773  0.49450946  0.25807414  1.0
  Rh  Rh12  1  0.99451624  0.00548112  0.74191809  1.0
  Rh  Rh13  1  0.99450686  0.49450762  0.74191774  1.0
  Rh  Rh14  1  0.50548678  0.00548918  0.74191641  1.0
  Rh  Rh15  1  0.50547911  0.49451639  0.74191750  1.0