# generated using pymatgen
data_Ce5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35615700
_cell_length_b   7.51594600
_cell_length_c   15.07582100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Rh4
_chemical_formula_sum   'Ce20 Rh16'
_cell_volume   833.51920944
_cell_formula_units_Z   4
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  0.01154000  0.67852000  0.09088400  1.0
  Ce  Ce1  1  0.83457000  0.83457400  0.62170800  1.0
  Ce  Ce2  1  0.98846000  0.32148000  0.59088400  1.0
  Ce  Ce3  1  0.17805500  0.02647400  0.75000000  1.0
  Ce  Ce4  1  0.51154000  0.82148000  0.40911600  1.0
  Ce  Ce5  1  0.48846000  0.17852000  0.59088400  1.0
  Ce  Ce6  1  0.16543000  0.16542600  0.37829200  1.0
  Ce  Ce7  1  0.33457000  0.66542600  0.87829200  1.0
  Ce  Ce8  1  0.67805500  0.47352600  0.75000000  1.0
  Ce  Ce9  1  0.33457000  0.66542600  0.62170800  1.0
  Ce  Ce10  1  0.01154000  0.67852000  0.40911600  1.0
  Ce  Ce11  1  0.48846000  0.17852000  0.90911600  1.0
  Ce  Ce12  1  0.82194500  0.97352600  0.25000000  1.0
  Ce  Ce13  1  0.51154000  0.82148000  0.09088400  1.0
  Ce  Ce14  1  0.98846000  0.32148000  0.90911600  1.0
  Ce  Ce15  1  0.83457000  0.83457400  0.87829200  1.0
  Ce  Ce16  1  0.66543000  0.33457400  0.12170800  1.0
  Ce  Ce17  1  0.16543000  0.16542600  0.12170800  1.0
  Ce  Ce18  1  0.66543000  0.33457400  0.37829200  1.0
  Ce  Ce19  1  0.32194500  0.52647400  0.25000000  1.0
  Rh  Rh20  1  0.02790200  0.62196400  0.75000000  1.0
  Rh  Rh21  1  0.81291100  0.03383100  0.46058300  1.0
  Rh  Rh22  1  0.47209800  0.12196400  0.25000000  1.0
  Rh  Rh23  1  0.18708900  0.96616900  0.96058300  1.0
  Rh  Rh24  1  0.69302300  0.64087000  0.25000000  1.0
  Rh  Rh25  1  0.30697700  0.35913000  0.75000000  1.0
  Rh  Rh26  1  0.97209800  0.37803600  0.25000000  1.0
  Rh  Rh27  1  0.68708900  0.53383100  0.53941700  1.0
  Rh  Rh28  1  0.31291100  0.46616900  0.03941700  1.0
  Rh  Rh29  1  0.31291100  0.46616900  0.46058300  1.0
  Rh  Rh30  1  0.52790200  0.87803600  0.75000000  1.0
  Rh  Rh31  1  0.68708900  0.53383100  0.96058300  1.0
  Rh  Rh32  1  0.81291100  0.03383100  0.03941700  1.0
  Rh  Rh33  1  0.80697700  0.14087000  0.75000000  1.0
  Rh  Rh34  1  0.18708900  0.96616900  0.53941700  1.0
  Rh  Rh35  1  0.19302300  0.85913000  0.25000000  1.0