# generated using pymatgen
data_CaNd19Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41132883
_cell_length_b   8.52111082
_cell_length_c   16.17138401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77586302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd19Pb16
_chemical_formula_sum   'Ca1 Nd19 Pb16'
_cell_volume   1159.05672622
_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
  Ca  Ca0  1  0.78966271  0.49486011  0.75000000  1.0
  Nd  Nd1  1  0.62364586  0.15826243  0.61765515  1.0
  Nd  Nd2  1  0.11872389  0.34181948  0.88208815  1.0
  Nd  Nd3  1  0.37623938  0.84381835  0.11843518  1.0
  Nd  Nd4  1  0.87618660  0.65850366  0.38145924  1.0
  Nd  Nd5  1  0.37623938  0.84381835  0.38156482  1.0
  Nd  Nd6  1  0.87618660  0.65850366  0.11854076  1.0
  Nd  Nd7  1  0.62364586  0.15826243  0.88234485  1.0
  Nd  Nd8  1  0.11872389  0.34181948  0.61791185  1.0
  Nd  Nd9  1  0.47288285  0.67683573  0.59999473  1.0
  Nd  Nd10  1  0.97188199  0.81729322  0.90056329  1.0
  Nd  Nd11  1  0.53103942  0.32576896  0.10160405  1.0
  Nd  Nd12  1  0.03013463  0.17835941  0.39873833  1.0
  Nd  Nd13  1  0.53103942  0.32576896  0.39839595  1.0
  Nd  Nd14  1  0.03013463  0.17835941  0.10126167  1.0
  Nd  Nd15  1  0.47288285  0.67683573  0.90000527  1.0
  Nd  Nd16  1  0.97188199  0.81729322  0.59943671  1.0
  Nd  Nd17  1  0.29276521  0.00184080  0.75000000  1.0
  Nd  Nd18  1  0.20793797  0.50382350  0.25000000  1.0
  Nd  Nd19  1  0.70759010  0.99869934  0.25000000  1.0
  Pb  Pb20  1  0.71965766  0.96700426  0.45608520  1.0
  Pb  Pb21  1  0.21980873  0.53538782  0.04296703  1.0
  Pb  Pb22  1  0.27959398  0.03262769  0.95528812  1.0
  Pb  Pb23  1  0.77989680  0.46409405  0.54204899  1.0
  Pb  Pb24  1  0.27959398  0.03262769  0.54471188  1.0
  Pb  Pb25  1  0.77989680  0.46409405  0.95795101  1.0
  Pb  Pb26  1  0.71965766  0.96700426  0.04391480  1.0
  Pb  Pb27  1  0.21980873  0.53538782  0.45703297  1.0
  Pb  Pb28  1  0.42374275  0.37692258  0.75000000  1.0
  Pb  Pb29  1  0.92566427  0.11835708  0.75000000  1.0
  Pb  Pb30  1  0.57244704  0.62713228  0.25000000  1.0
  Pb  Pb31  1  0.07196602  0.87483101  0.25000000  1.0
  Pb  Pb32  1  0.66032304  0.85498842  0.75000000  1.0
  Pb  Pb33  1  0.16702853  0.64540449  0.75000000  1.0
  Pb  Pb34  1  0.34071199  0.15040143  0.25000000  1.0
  Pb  Pb35  1  0.84077579  0.35318382  0.25000000  1.0