# generated using pymatgen
data_LaNd(Cu3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06682196
_cell_length_b   5.16437197
_cell_length_c   9.37715095
_cell_angle_alpha   94.66931293
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(Cu3Pt2)2
_chemical_formula_sum   'La1 Nd1 Cu6 Pt4'
_cell_volume   196.29074288
_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  0.98608718  0.33007989  1.0
  Cu  Cu3  1  0.00000000  0.48427548  0.82710911  1.0
  Cu  Cu4  1  0.00000000  0.51572452  0.17289089  1.0
  Cu  Cu5  1  0.00000000  0.01391282  0.66992011  1.0
  Cu  Cu6  1  0.50000000  0.75014269  0.25165043  1.0
  Cu  Cu7  1  0.50000000  0.24985731  0.74834957  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.25221326  0.25196988  1.0
  Pt  Pt11  1  0.50000000  0.74778674  0.74803012  1.0