# generated using pymatgen
data_La5Pr3(NdPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55856253
_cell_length_b   10.23030309
_cell_length_c   10.23030409
_cell_angle_alpha   119.70895572
_cell_angle_beta   89.94656056
_cell_angle_gamma   90.05343588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3(NdPt)6
_chemical_formula_sum   'La5 Pr3 Nd6 Pt6'
_cell_volume   596.18673570
_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  0.24228551  0.74373518  0.87109425  1.0
  La  La1  1  0.24228551  0.12890575  0.25626482  1.0
  La  La2  1  0.74236909  0.87063098  0.12936902  1.0
  La  La3  1  0.74312195  0.25747859  0.12803571  1.0
  La  La4  1  0.74312195  0.87196429  0.74252141  1.0
  Pr  Pr5  1  0.46270416  0.33290212  0.66709788  1.0
  Pr  Pr6  1  0.96185789  0.66661580  0.33338420  1.0
  Pr  Pr7  1  0.24249504  0.12939945  0.87060055  1.0
  Nd  Nd8  1  0.43817066  0.53713104  0.46286896  1.0
  Nd  Nd9  1  0.43668128  0.92572317  0.46366193  1.0
  Nd  Nd10  1  0.43668128  0.53633807  0.07427683  1.0
  Nd  Nd11  1  0.93851816  0.46292400  0.53707600  1.0
  Nd  Nd12  1  0.93863830  0.07577797  0.53833327  1.0
  Nd  Nd13  1  0.93863830  0.46166673  0.92422203  1.0
  Pt  Pt14  1  0.19760526  0.81146752  0.18853248  1.0
  Pt  Pt15  1  0.19495876  0.37844490  0.19078359  1.0
  Pt  Pt16  1  0.19495876  0.80921641  0.62155510  1.0
  Pt  Pt17  1  0.69770434  0.18839583  0.81160417  1.0
  Pt  Pt18  1  0.69660040  0.62281109  0.81152989  1.0
  Pt  Pt19  1  0.69660040  0.18847011  0.37718891  1.0