# generated using pymatgen
data_LaNd(PaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47069227
_cell_length_b   5.71145725
_cell_length_c   7.38958139
_cell_angle_alpha   89.31858681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(PaPt2)2
_chemical_formula_sum   'La1 Nd1 Pa2 Pt4'
_cell_volume   188.67346731
_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  0.25000000  0.34470194  0.68699789  1.0
  Nd  Nd1  1  0.75000000  0.84668913  0.81638098  1.0
  Pa  Pa2  1  0.25000000  0.15174278  0.17710011  1.0
  Pa  Pa3  1  0.75000000  0.65440673  0.32107515  1.0
  Pt  Pt4  1  0.25000000  0.83658519  0.52394211  1.0
  Pt  Pt5  1  0.25000000  0.66478947  0.07727099  1.0
  Pt  Pt6  1  0.75000000  0.16543157  0.41940336  1.0
  Pt  Pt7  1  0.75000000  0.33565418  0.97783042  1.0