# generated using pymatgen
data_Ce3BePd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25214223
_cell_length_b   8.25214312
_cell_length_c   8.25214309
_cell_angle_alpha   126.73287645
_cell_angle_beta   125.84178542
_cell_angle_gamma   79.41849000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3BePd5
_chemical_formula_sum   'Ce6 Be2 Pd10'
_cell_volume   352.88043285
_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  0.22054083  0.44739969  0.77314114  1.0
  Ce  Ce1  1  0.77945917  0.55260031  0.22685886  1.0
  Ce  Ce2  1  0.82574146  0.05260031  0.77314114  1.0
  Ce  Ce3  1  0.17425854  0.94739969  0.22685886  1.0
  Ce  Ce4  1  0.39570089  0.25000000  0.14570089  1.0
  Ce  Ce5  1  0.60429911  0.75000000  0.85429911  1.0
  Be  Be6  1  0.79384765  0.25000000  0.54384765  1.0
  Be  Be7  1  0.20615235  0.75000000  0.45615235  1.0
  Pd  Pd8  1  0.17339966  0.41288677  0.36038845  1.0
  Pd  Pd9  1  0.82660034  0.18698879  0.23948712  1.0
  Pd  Pd10  1  0.44750167  0.08711323  0.76051288  1.0
  Pd  Pd11  1  0.55249833  0.31301121  0.63961155  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  0.44750167  0.68698879  0.36038845  1.0
  Pd  Pd15  1  0.55249833  0.91288677  0.23948712  1.0
  Pd  Pd16  1  0.17339966  0.81301121  0.76051288  1.0
  Pd  Pd17  1  0.82660034  0.58711323  0.63961155  1.0