# generated using pymatgen
data_La3Nd5(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04681441
_cell_length_b   10.07550275
_cell_length_c   10.07542080
_cell_angle_alpha   59.81209637
_cell_angle_beta   60.09360553
_cell_angle_gamma   60.09380777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd5(CdPt)2
_chemical_formula_sum   'La6 Nd10 Cd4 Pt4'
_cell_volume   721.16511524
_cell_formula_units_Z   2
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  0.34886728  0.35218173  0.35217992  1.0
  La  La1  1  0.35217556  0.34886583  0.94677503  1.0
  La  La2  1  0.35217700  0.94676136  0.34886626  1.0
  La  La3  1  0.94677057  0.35217331  0.35219420  1.0
  La  La4  1  0.81014552  0.18983914  0.18986427  1.0
  La  La5  1  0.18985231  0.81014994  0.81015687  1.0
  Nd  Nd6  1  0.19256601  0.80743429  0.19257101  1.0
  Nd  Nd7  1  0.80743436  0.19256692  0.80743036  1.0
  Nd  Nd8  1  0.19256292  0.19257548  0.80743202  1.0
  Nd  Nd9  1  0.80743333  0.80743726  0.19256306  1.0
  Nd  Nd10  1  0.93389509  0.56612411  0.56609180  1.0
  Nd  Nd11  1  0.56611086  0.93390256  0.93387897  1.0
  Nd  Nd12  1  0.56402120  0.93598342  0.56401827  1.0
  Nd  Nd13  1  0.93598566  0.56401976  0.93597466  1.0
  Nd  Nd14  1  0.56403687  0.56402197  0.93596574  1.0
  Nd  Nd15  1  0.93597647  0.93596999  0.56402904  1.0
  Cd  Cd16  1  0.58248767  0.58021373  0.58019158  1.0
  Cd  Cd17  1  0.58020480  0.58247514  0.25712057  1.0
  Cd  Cd18  1  0.58022291  0.25708860  0.58247250  1.0
  Cd  Cd19  1  0.25708907  0.58022334  0.58020483  1.0
  Pt  Pt20  1  0.14098204  0.14361707  0.14361863  1.0
  Pt  Pt21  1  0.14362042  0.14098209  0.57178233  1.0
  Pt  Pt22  1  0.14359905  0.57178743  0.14101865  1.0
  Pt  Pt23  1  0.57178301  0.14360353  0.14359843  1.0