# generated using pymatgen
data_Ce3Sc(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01505844
_cell_length_b   6.01501768
_cell_length_c   7.16123618
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994921
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sc(ZnRh2)4
_chemical_formula_sum   'Ce3 Sc1 Zn4 Rh8'
_cell_volume   259.09841509
_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  0.75004560  0.25000000  0.99999900  1.0
  Ce  Ce1  1  0.24995202  0.75000000  0.00000020  1.0
  Ce  Ce2  1  0.74996174  0.25000000  0.49999894  1.0
  Sc  Sc3  1  0.25007868  0.75000000  0.49999239  1.0
  Zn  Zn4  1  0.25002880  0.25000000  0.99999316  1.0
  Zn  Zn5  1  0.74995977  0.75000000  0.00000404  1.0
  Zn  Zn6  1  0.24998562  0.25000000  0.50000492  1.0
  Zn  Zn7  1  0.74999620  0.75000000  0.49999921  1.0
  Rh  Rh8  1  0.49899213  0.99899610  0.25392081  1.0
  Rh  Rh9  1  0.49899213  0.50099990  0.25392081  1.0
  Rh  Rh10  1  0.00100401  0.99899209  0.25396847  1.0
  Rh  Rh11  1  0.00100401  0.50101191  0.25396847  1.0
  Rh  Rh12  1  0.00100413  0.99898975  0.74603295  1.0
  Rh  Rh13  1  0.00100413  0.50100625  0.74603295  1.0
  Rh  Rh14  1  0.49899351  0.99900128  0.74608134  1.0
  Rh  Rh15  1  0.49899351  0.50100272  0.74608134  1.0