# generated using pymatgen
data_Ce2PrBePd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24116304
_cell_length_b   8.25961339
_cell_length_c   8.25961262
_cell_angle_alpha   126.52402947
_cell_angle_beta   125.57683327
_cell_angle_gamma   79.86036648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2PrBePd5
_chemical_formula_sum   'Ce4 Pr2 Be2 Pd10'
_cell_volume   354.79031119
_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  0.82596847  0.05312807  0.77284139  1.0
  Ce  Ce1  1  0.17403153  0.94687193  0.22715861  1.0
  Ce  Ce2  1  0.39908910  0.25101039  0.14807870  1.0
  Ce  Ce3  1  0.60091090  0.74898961  0.85192130  1.0
  Pr  Pr4  1  0.22127043  0.44873811  0.77253233  1.0
  Pr  Pr5  1  0.77872957  0.55126189  0.22746767  1.0
  Be  Be6  1  0.79602088  0.25069259  0.54532829  1.0
  Be  Be7  1  0.20397912  0.74930741  0.45467171  1.0
  Pd  Pd8  1  0.17627120  0.41197044  0.35722201  1.0
  Pd  Pd9  1  0.82372880  0.18095081  0.23569924  1.0
  Pd  Pd10  1  0.44739909  0.08454124  0.75994488  1.0
  Pd  Pd11  1  0.55260091  0.31254579  0.63714215  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.44739909  0.68745421  0.36285785  1.0
  Pd  Pd15  1  0.55260091  0.91545876  0.24005512  1.0
  Pd  Pd16  1  0.17627120  0.81904919  0.76430076  1.0
  Pd  Pd17  1  0.82372880  0.58802956  0.64277799  1.0