# generated using pymatgen
data_Ce4Be(Pd5Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24436932
_cell_length_b   7.24436858
_cell_length_c   7.24358894
_cell_angle_alpha   109.13726335
_cell_angle_beta   109.13726744
_cell_angle_gamma   110.14552608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Be(Pd5Rh)2
_chemical_formula_sum   'Ce4 Be1 Pd10 Rh2'
_cell_volume   292.59374062
_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  0.99482064  0.99482064  0.50953652  1.0
  Ce  Ce1  1  0.99476431  0.49476431  0.98952862  1.0
  Ce  Ce2  1  0.49476431  0.99476431  0.98952862  1.0
  Ce  Ce3  1  0.51471588  0.51471588  0.50953652  1.0
  Be  Be4  1  0.99979314  0.99979314  0.99958728  1.0
  Pd  Pd5  1  0.74820158  0.24820158  0.49640316  1.0
  Pd  Pd6  1  0.75173868  0.49764314  0.24938282  1.0
  Pd  Pd7  1  0.49780949  0.24857669  0.74638618  1.0
  Pd  Pd8  1  0.24857669  0.49780949  0.74638618  1.0
  Pd  Pd9  1  0.24820158  0.74820158  0.49640316  1.0
  Pd  Pd10  1  0.49764314  0.75173868  0.24938282  1.0
  Pd  Pd11  1  0.73259028  0.73259028  0.00428973  1.0
  Pd  Pd12  1  0.26562305  0.00144813  0.26707117  1.0
  Pd  Pd13  1  0.00144813  0.26562305  0.26707117  1.0
  Pd  Pd14  1  0.27169946  0.27169946  0.00428973  1.0
  Rh  Rh15  1  0.73619533  0.00141333  0.73760866  1.0
  Rh  Rh16  1  0.00141333  0.73619533  0.73760866  1.0