# generated using pymatgen
data_Ce4Be(ZnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05222385
_cell_length_b   7.14105523
_cell_length_c   7.14105519
_cell_angle_alpha   107.89500495
_cell_angle_beta   110.53172489
_cell_angle_gamma   110.53172717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Be(ZnRh5)2
_chemical_formula_sum   'Ce4 Be1 Zn2 Rh10'
_cell_volume   274.81879647
_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  0.02051306  0.01025653  0.51025653  1.0
  Ce  Ce1  1  0.02051306  0.51025653  0.01025653  1.0
  Ce  Ce2  1  0.48126902  0.97341127  0.97341127  1.0
  Ce  Ce3  1  0.48126902  0.50785675  0.50785675  1.0
  Be  Be4  1  0.00329343  0.00164621  0.00164621  1.0
  Zn  Zn5  1  0.74524064  0.24844072  0.49679892  1.0
  Zn  Zn6  1  0.74524064  0.49679892  0.24844072  1.0
  Rh  Rh7  1  0.51448784  0.25724342  0.75724342  1.0
  Rh  Rh8  1  0.23554325  0.49116586  0.74437739  1.0
  Rh  Rh9  1  0.23554325  0.74437739  0.49116586  1.0
  Rh  Rh10  1  0.51448784  0.75724342  0.25724342  1.0
  Rh  Rh11  1  0.74457343  0.73148901  0.01308342  1.0
  Rh  Rh12  1  0.28434235  0.01098945  0.27335290  1.0
  Rh  Rh13  1  0.97238421  0.25359724  0.25359724  1.0
  Rh  Rh14  1  0.28434235  0.27335290  0.01098945  1.0
  Rh  Rh15  1  0.74457343  0.01308342  0.73148901  1.0
  Rh  Rh16  1  0.97238421  0.71878797  0.71878797  1.0