# generated using pymatgen
data_La4Cd2Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81725546
_cell_length_b   7.81725546
_cell_length_c   3.87740401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90632524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd2Cu3Ni
_chemical_formula_sum   'La4 Cd2 Cu3 Ni1'
_cell_volume   236.94583782
_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  0.68447769  0.16777342  0.50000100  1.0
  La  La1  1  0.17807552  0.32192448  0.50000100  1.0
  La  La2  1  0.80751191  0.69248809  0.50000100  1.0
  La  La3  1  0.33222658  0.81552231  0.50000100  1.0
  Cd  Cd4  1  0.00854385  0.99750341  0.00000000  1.0
  Cd  Cd5  1  0.50249659  0.49145615  0.00000000  1.0
  Cu  Cu6  1  0.38626772  0.11373128  0.00000000  1.0
  Cu  Cu7  1  0.87991965  0.39231895  0.00000000  1.0
  Cu  Cu8  1  0.10768005  0.62008035  0.00000000  1.0
  Ni  Ni9  1  0.61279943  0.88720057  0.00000000  1.0