# generated using pymatgen
data_La2Cu5NiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04913384
_cell_length_b   5.50955447
_cell_length_c   8.82294353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu5NiPd4
_chemical_formula_sum   'La2 Cu5 Ni1 Pd4'
_cell_volume   196.83037148
_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  0.50000000  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.34675106  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.84958191  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.15041809  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.65324894  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.50000000  0.75126003  0.24981222  1.0
  Pd  Pd9  1  0.50000000  0.24873997  0.75018778  1.0
  Pd  Pd10  1  0.50000000  0.24873997  0.24981222  1.0
  Pd  Pd11  1  0.50000000  0.75126003  0.75018778  1.0