# generated using pymatgen
data_Ce4Si3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67127842
_cell_length_b   10.67127842
_cell_length_c   7.90445046
_cell_angle_alpha   70.59499657
_cell_angle_beta   70.59499657
_cell_angle_gamma   30.58232375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si3Rh4
_chemical_formula_sum   'Ce8 Si6 Rh8'
_cell_volume   429.94061623
_cell_formula_units_Z   2
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  0.78569500  0.55306200  0.59823800  1.0
  Ce  Ce1  1  0.44693800  0.21430500  0.90176200  1.0
  Ce  Ce2  1  0.21430500  0.44693800  0.40176200  1.0
  Ce  Ce3  1  0.55306200  0.78569500  0.09823800  1.0
  Ce  Ce4  1  0.79860600  0.07208400  0.17024800  1.0
  Ce  Ce5  1  0.92791600  0.20139400  0.32975200  1.0
  Ce  Ce6  1  0.20139400  0.92791600  0.82975200  1.0
  Ce  Ce7  1  0.07208400  0.79860600  0.67024800  1.0
  Si  Si8  1  0.94423800  0.71222500  0.05935000  1.0
  Si  Si9  1  0.28777500  0.05576200  0.44065000  1.0
  Si  Si10  1  0.05576200  0.28777500  0.94065000  1.0
  Si  Si11  1  0.71222500  0.94423800  0.55935000  1.0
  Si  Si12  1  0.64279600  0.35720400  0.75000000  1.0
  Si  Si13  1  0.35720400  0.64279600  0.25000000  1.0
  Rh  Rh14  1  0.56835700  0.30340400  0.52226400  1.0
  Rh  Rh15  1  0.69659600  0.43164300  0.97773600  1.0
  Rh  Rh16  1  0.43164300  0.69659600  0.47773600  1.0
  Rh  Rh17  1  0.30340400  0.56835700  0.02226400  1.0
  Rh  Rh18  1  0.63295600  0.92694700  0.31731600  1.0
  Rh  Rh19  1  0.07305300  0.36704400  0.18268400  1.0
  Rh  Rh20  1  0.36704400  0.07305300  0.68268400  1.0
  Rh  Rh21  1  0.92694700  0.63295600  0.81731600  1.0