# generated using pymatgen
data_LaNd(CuPt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06988373
_cell_length_b   5.47432258
_cell_length_c   9.04452652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(CuPt)5
_chemical_formula_sum   'La1 Nd1 Cu5 Pt5'
_cell_volume   201.51075224
_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  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.34677439  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.82844368  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.17155632  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.65322561  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25087582  0.26138066  1.0
  Pt  Pt9  1  0.50000000  0.74912418  0.73861934  1.0
  Pt  Pt10  1  0.50000000  0.74912418  0.26138066  1.0
  Pt  Pt11  1  0.50000000  0.25087582  0.73861934  1.0