# generated using pymatgen
data_Ce4AsPt5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25405614
_cell_length_b   7.25405644
_cell_length_c   7.25405689
_cell_angle_alpha   108.62268506
_cell_angle_beta   109.89715039
_cell_angle_gamma   109.89714299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4AsPt5Rh7
_chemical_formula_sum   'Ce4 As1 Pt5 Rh7'
_cell_volume   293.79851573
_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  0.99163585  0.99581693  0.49581693  1.0
  Ce  Ce1  1  0.00836415  0.50418307  0.00418307  1.0
  Ce  Ce2  1  0.50000000  0.99581693  0.00418307  1.0
  Ce  Ce3  1  0.50000000  0.50418307  0.49581693  1.0
  As  As4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.75064342  0.25201407  0.50137165  1.0
  Pt  Pt6  1  0.75064342  0.49862835  0.24927278  1.0
  Pt  Pt7  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt8  1  0.24935658  0.49862835  0.74798593  1.0
  Pt  Pt9  1  0.24935658  0.75072722  0.50137165  1.0
  Rh  Rh10  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh11  1  0.71753696  0.71599742  0.99846146  1.0
  Rh  Rh12  1  0.28246304  0.00153854  0.28400258  1.0
  Rh  Rh13  1  0.00000000  0.27974619  0.27974619  1.0
  Rh  Rh14  1  0.28246304  0.28092350  0.99846146  1.0
  Rh  Rh15  1  0.71753696  0.00153854  0.71907650  1.0
  Rh  Rh16  1  1.00000000  0.72025381  0.72025381  1.0