# generated using pymatgen
data_CeY5(BePd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07186712
_cell_length_b   8.07186776
_cell_length_c   8.07186744
_cell_angle_alpha   126.94206108
_cell_angle_beta   124.73637807
_cell_angle_gamma   80.16517007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY5(BePd5)2
_chemical_formula_sum   'Ce1 Y5 Be2 Pd10'
_cell_volume   333.42415894
_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  0.59896773  0.75000000  0.84896773  1.0
  Y  Y1  1  0.22069866  0.44541470  0.77528296  1.0
  Y  Y2  1  0.78043657  0.55387461  0.22656195  1.0
  Y  Y3  1  0.82986826  0.05458530  0.77528296  1.0
  Y  Y4  1  0.17268734  0.94612539  0.22656195  1.0
  Y  Y5  1  0.40404954  0.25000000  0.15404954  1.0
  Be  Be6  1  0.79222653  0.25000000  0.54222653  1.0
  Be  Be7  1  0.20240480  0.75000000  0.45240480  1.0
  Pd  Pd8  1  0.17013477  0.40626232  0.35447732  1.0
  Pd  Pd9  1  0.82928514  0.18577270  0.23505123  1.0
  Pd  Pd10  1  0.44821500  0.09373768  0.76387245  1.0
  Pd  Pd11  1  0.54927754  0.31422730  0.64351244  1.0
  Pd  Pd12  1  0.00241784  0.49464223  0.99706007  1.0
  Pd  Pd13  1  0.00241784  0.00535777  0.50777562  1.0
  Pd  Pd14  1  0.44821500  0.68434255  0.35447732  1.0
  Pd  Pd15  1  0.54927754  0.90576610  0.23505123  1.0
  Pd  Pd16  1  0.17013477  0.81565745  0.76387245  1.0
  Pd  Pd17  1  0.82928514  0.59423390  0.64351244  1.0