# generated using pymatgen
data_LaNdCu9Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06515110
_cell_length_b   5.05935903
_cell_length_c   8.78974890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdCu9Ni
_chemical_formula_sum   'La1 Nd1 Cu9 Ni1'
_cell_volume   180.77928352
_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  0.00000000  0.00527399  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.49545943  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.33546069  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.83151893  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.66597463  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00121197  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50018469  1.0
  Cu  Cu7  1  0.50000000  0.25347149  0.25234021  1.0
  Cu  Cu8  1  0.50000000  0.74865341  0.74727549  1.0
  Cu  Cu9  1  0.50000000  0.74652851  0.25234021  1.0
  Cu  Cu10  1  0.50000000  0.25134659  0.74727549  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.16568529  1.0