# generated using pymatgen
data_Al4CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83683691
_cell_length_b   4.83683691
_cell_length_c   4.83683691
_cell_angle_alpha   90.07046341
_cell_angle_beta   90.07046341
_cell_angle_gamma   90.07046341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4CuPd3
_chemical_formula_sum   'Al4 Cu1 Pd3'
_cell_volume   113.15750030
_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
  Al  Al0  1  0.84580401  0.84580401  0.84580401  1.0
  Al  Al1  1  0.65445696  0.15425296  0.34584681  1.0
  Al  Al2  1  0.34584681  0.65445696  0.15425296  1.0
  Al  Al3  1  0.15425296  0.34584681  0.65445696  1.0
  Cu  Cu4  1  0.14835073  0.14835073  0.14835073  1.0
  Pd  Pd5  1  0.34758123  0.85591084  0.64779746  1.0
  Pd  Pd6  1  0.64779746  0.34758123  0.85591084  1.0
  Pd  Pd7  1  0.85591084  0.64779746  0.34758123  1.0