# generated using pymatgen
data_Lu2Al4NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33714668
_cell_length_b   5.33714826
_cell_length_c   6.88399171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.55712285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al4NiPd
_chemical_formula_sum   'Lu2 Al4 Ni1 Pd1'
_cell_volume   139.72524561
_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
  Lu  Lu0  1  0.56815641  0.43184359  0.25000000  1.0
  Lu  Lu1  1  0.43481705  0.56518295  0.75000000  1.0
  Al  Al2  1  0.85154135  0.14845865  0.04433305  1.0
  Al  Al3  1  0.14735959  0.85264041  0.93975042  1.0
  Al  Al4  1  0.14735959  0.85264041  0.56024958  1.0
  Al  Al5  1  0.85154135  0.14845865  0.45566695  1.0
  Ni  Ni6  1  0.71189027  0.28810973  0.75000000  1.0
  Pd  Pd7  1  0.28733540  0.71266460  0.25000000  1.0