# generated using pymatgen
data_Ce4SiPt5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22271771
_cell_length_b   7.22271768
_cell_length_c   7.22271873
_cell_angle_alpha   108.75605053
_cell_angle_beta   109.82999040
_cell_angle_gamma   109.82998193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4SiPt5Rh7
_chemical_formula_sum   'Ce4 Si1 Pt5 Rh7'
_cell_volume   290.02097256
_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  0.99259252  0.99629576  0.49629576  1.0
  Ce  Ce1  1  0.00740748  0.50370424  0.00370424  1.0
  Ce  Ce2  1  0.50000000  0.99629576  0.00370424  1.0
  Ce  Ce3  1  0.50000000  0.50370424  0.49629576  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.75030760  0.25129048  0.50098388  1.0
  Pt  Pt6  1  0.75030760  0.49901612  0.24932371  1.0
  Pt  Pt7  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt8  1  0.24969240  0.49901612  0.74870952  1.0
  Pt  Pt9  1  0.24969240  0.75067629  0.50098388  1.0
  Rh  Rh10  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh11  1  0.72320196  0.72210844  0.99890648  1.0
  Rh  Rh12  1  0.27679804  0.00109352  0.27789156  1.0
  Rh  Rh13  1  0.00000000  0.27481081  0.27481081  1.0
  Rh  Rh14  1  0.27679804  0.27570352  0.99890648  1.0
  Rh  Rh15  1  0.72320196  0.00109352  0.72429648  1.0
  Rh  Rh16  1  0.00000000  0.72518919  0.72518919  1.0