# generated using pymatgen
data_LaNd3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49794351
_cell_length_b   5.72989372
_cell_length_c   7.50112727
_cell_angle_alpha   90.18516090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(CuPt)2
_chemical_formula_sum   'La1 Nd3 Cu2 Pt2'
_cell_volume   193.32357994
_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  0.50000000  0.60882357  0.81373848  1.0
  Nd  Nd1  1  0.00000000  0.12039308  0.68244959  1.0
  Nd  Nd2  1  0.00000000  0.88087605  0.18613666  1.0
  Nd  Nd3  1  0.50000000  0.38786932  0.31487472  1.0
  Cu  Cu4  1  0.50000000  0.88508989  0.46254357  1.0
  Cu  Cu5  1  0.50000000  0.11610031  0.96470211  1.0
  Pt  Pt6  1  0.00000000  0.62348361  0.53436285  1.0
  Pt  Pt7  1  0.00000000  0.37736418  0.04119503  1.0