# generated using pymatgen
data_Ce3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94534135
_cell_length_b   7.10034007
_cell_length_c   7.10034007
_cell_angle_alpha   119.99998969
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pd5
_chemical_formula_sum   'Ce3 Pd5'
_cell_volume   172.25568379
_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  0.50000000  0.35469952  0.35469952  1.0
  Ce  Ce1  1  0.50000000  -0.00000000  0.64530048  1.0
  Ce  Ce2  1  0.50000000  0.64530048  -0.00000000  1.0
  Pd  Pd3  1  -0.00000000  0.77068534  0.77068534  1.0
  Pd  Pd4  1  -0.00000000  0.00000000  0.22931466  1.0
  Pd  Pd5  1  0.00000000  0.22931466  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.66666700  0.33333300  1.0
  Pd  Pd7  1  -0.00000000  0.33333300  0.66666700  1.0