# generated using pymatgen
data_CeY2(AlPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19228920
_cell_length_b   7.19228920
_cell_length_c   4.03101700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.10832254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY2(AlPd)3
_chemical_formula_sum   'Ce1 Y2 Al3 Pd3'
_cell_volume   182.18475406
_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  0.58120400  0.58120400  0.50000000  1.0
  Y  Y1  1  0.41629400  0.00061500  0.50000000  1.0
  Y  Y2  1  0.00061500  0.41629400  0.50000000  1.0
  Al  Al3  1  0.23480600  0.23480600  0.00000000  1.0
  Al  Al4  1  0.76206800  0.00238300  0.00000000  1.0
  Al  Al5  1  0.00238300  0.76206800  0.00000000  1.0
  Pd  Pd6  1  0.33607200  0.66633100  0.00000000  1.0
  Pd  Pd7  1  0.66633100  0.33607200  0.00000000  1.0
  Pd  Pd8  1  0.00012700  0.00012700  0.50000000  1.0