# generated using pymatgen
data_CeCu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00045207
_cell_length_b   5.00045269
_cell_length_c   5.00045327
_cell_angle_alpha   60.00000268
_cell_angle_beta   59.99999856
_cell_angle_gamma   60.00000690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCu4Pd
_chemical_formula_sum   'Ce1 Cu4 Pd1'
_cell_volume   88.41236194
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.62361732  0.62361732  0.12914903  1.0
  Cu  Cu2  1  0.62361732  0.12914903  0.62361732  1.0
  Cu  Cu3  1  0.12914903  0.62361732  0.62361732  1.0
  Cu  Cu4  1  0.62361732  0.62361732  0.62361732  1.0
  Pd  Pd5  1  0.25000000  0.25000000  0.25000000  1.0