# generated using pymatgen
data_Ce3Pr5(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23671164
_cell_length_b   8.23671205
_cell_length_c   8.50986923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pr5(Si3Rh)4
_chemical_formula_sum   'Ce3 Pr5 Si12 Rh4'
_cell_volume   499.98996523
_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  0.49990499  0.50009501  0.75000000  1.0
  Ce  Ce1  1  0.49990499  0.99981098  0.75000000  1.0
  Ce  Ce2  1  0.00018902  0.50009501  0.75000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr5  1  0.50007005  0.49992995  0.25000000  1.0
  Pr  Pr6  1  0.50007005  0.00014010  0.25000000  1.0
  Pr  Pr7  1  0.99985990  0.49992995  0.25000000  1.0
  Si  Si8  1  0.16684168  0.83315832  0.50158329  1.0
  Si  Si9  1  0.16684168  0.33368437  0.50158329  1.0
  Si  Si10  1  0.66631563  0.83315832  0.50158329  1.0
  Si  Si11  1  0.83314652  0.16685348  0.50128915  1.0
  Si  Si12  1  0.83314652  0.66629104  0.50128915  1.0
  Si  Si13  1  0.33370896  0.16685348  0.50128915  1.0
  Si  Si14  1  0.83314652  0.16685348  0.99871085  1.0
  Si  Si15  1  0.83314652  0.66629104  0.99871085  1.0
  Si  Si16  1  0.33370896  0.16685348  0.99871085  1.0
  Si  Si17  1  0.16684168  0.83315832  0.99841671  1.0
  Si  Si18  1  0.16684168  0.33368437  0.99841671  1.0
  Si  Si19  1  0.66631563  0.83315832  0.99841671  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.50570364  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50655699  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.99344301  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.99429636  1.0