# generated using pymatgen
data_La2Cu6NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05037863
_cell_length_b   5.09343837
_cell_length_c   9.36125170
_cell_angle_alpha   87.69550067
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu6NiPd3
_chemical_formula_sum   'La2 Cu6 Ni1 Pd3'
_cell_volume   192.96974332
_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
  La  La0  1  0.00000000  0.23821609  0.74945124  1.0
  La  La1  1  0.00000000  0.76178391  0.25054876  1.0
  Cu  Cu2  1  0.00000000  0.27223659  0.07795723  1.0
  Cu  Cu3  1  0.00000000  0.73982643  0.56651772  1.0
  Cu  Cu4  1  0.00000000  0.72776341  0.92204277  1.0
  Cu  Cu5  1  0.00000000  0.26017357  0.43348228  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd9  1  0.50000000  0.73313656  0.74412388  1.0
  Pd  Pd10  1  0.50000000  0.26686344  0.25587612  1.0
  Pd  Pd11  1  0.50000000  0.00000000  0.00000000  1.0