# generated using pymatgen
data_Ce4SiPt7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25307146
_cell_length_b   7.25307121
_cell_length_c   7.25371640
_cell_angle_alpha   109.32444283
_cell_angle_beta   109.32444359
_cell_angle_gamma   109.76744733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4SiPt7Rh5
_chemical_formula_sum   'Ce4 Si1 Pt7 Rh5'
_cell_volume   293.73909950
_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  0.00338380  0.00338380  0.50626185  1.0
  Ce  Ce1  1  0.00338515  0.49712107  0.99999953  1.0
  Ce  Ce2  1  0.49712107  0.00338515  0.99999953  1.0
  Ce  Ce3  1  0.49712483  0.49712483  0.49374130  1.0
  Si  Si4  1  0.00043131  0.00043131  0.99999979  1.0
  Pt  Pt5  1  0.75053034  0.25052326  0.49999774  1.0
  Pt  Pt6  1  0.75227767  0.50012539  0.25214408  1.0
  Pt  Pt7  1  0.50013502  0.24798495  0.74785905  1.0
  Pt  Pt8  1  0.24798495  0.50013502  0.74785905  1.0
  Pt  Pt9  1  0.25052326  0.75053034  0.49999774  1.0
  Pt  Pt10  1  0.50012539  0.75227767  0.25214408  1.0
  Pt  Pt11  1  0.72042645  0.72042645  0.99999516  1.0
  Rh  Rh12  1  0.27436052  0.99999560  0.27441158  1.0
  Rh  Rh13  1  0.99999560  0.27436052  0.27441158  1.0
  Rh  Rh14  1  0.27659210  0.27659210  0.99997465  1.0
  Rh  Rh15  1  0.72561911  0.99998242  0.72560165  1.0
  Rh  Rh16  1  0.99998242  0.72561911  0.72560165  1.0