# generated using pymatgen
data_La3Pr3NdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60114909
_cell_length_b   10.24931280
_cell_length_c   10.24931223
_cell_angle_alpha   119.99695094
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr3NdPt3
_chemical_formula_sum   'La6 Pr6 Nd2 Pt6'
_cell_volume   600.55527618
_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  0.24623975  0.12855932  0.87144068  1.0
  La  La1  1  0.24625035  0.74300170  0.87151746  1.0
  La  La2  1  0.24625035  0.12848254  0.25699830  1.0
  La  La3  1  0.74623975  0.87144068  0.12855932  1.0
  La  La4  1  0.74625035  0.25699830  0.12848254  1.0
  La  La5  1  0.74625035  0.87151746  0.74300170  1.0
  Pr  Pr6  1  0.43860541  0.53739359  0.46260641  1.0
  Pr  Pr7  1  0.43856949  0.92516973  0.46262254  1.0
  Pr  Pr8  1  0.43856949  0.53737746  0.07483027  1.0
  Pr  Pr9  1  0.93860541  0.46260641  0.53739359  1.0
  Pr  Pr10  1  0.93856949  0.07483027  0.53737746  1.0
  Pr  Pr11  1  0.93856949  0.46262254  0.92516973  1.0
  Nd  Nd12  1  0.46272247  0.33335502  0.66664498  1.0
  Nd  Nd13  1  0.96272247  0.66664498  0.33335502  1.0
  Pt  Pt14  1  0.19194475  0.81129499  0.18870501  1.0
  Pt  Pt15  1  0.19192247  0.37736935  0.18871391  1.0
  Pt  Pt16  1  0.19192247  0.81128609  0.62263065  1.0
  Pt  Pt17  1  0.69194475  0.18870501  0.81129499  1.0
  Pt  Pt18  1  0.69192247  0.62263065  0.81128609  1.0
  Pt  Pt19  1  0.69192247  0.18871391  0.37736935  1.0