# generated using pymatgen
data_Nd5Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45988880
_cell_length_b   8.54481689
_cell_length_c   16.11165345
_cell_angle_alpha   90.00026323
_cell_angle_beta   90.00652938
_cell_angle_gamma   90.00027873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Pb4
_chemical_formula_sum   'Nd20 Pb16'
_cell_volume   1164.68243096
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.38417350  0.84192611  0.88290053  1.0
  Nd  Nd1  1  0.88410100  0.65804612  0.61711903  1.0
  Nd  Nd2  1  0.61589451  0.15805027  0.38282276  1.0
  Nd  Nd3  1  0.11582054  0.34191774  0.11716058  1.0
  Nd  Nd4  1  0.61582046  0.15808169  0.11716062  1.0
  Nd  Nd5  1  0.11589183  0.34194546  0.38282383  1.0
  Nd  Nd6  1  0.38409948  0.84195664  0.61711796  1.0
  Nd  Nd7  1  0.88417982  0.65807850  0.88289912  1.0
  Nd  Nd8  1  0.53829187  0.32485705  0.89711403  1.0
  Nd  Nd9  1  0.03820798  0.17518147  0.60286935  1.0
  Nd  Nd10  1  0.46179916  0.67519956  0.39708338  1.0
  Nd  Nd11  1  0.96171984  0.82483448  0.10294333  1.0
  Nd  Nd12  1  0.46172092  0.67516271  0.10294292  1.0
  Nd  Nd13  1  0.96179970  0.82479863  0.39708343  1.0
  Nd  Nd14  1  0.53820647  0.32482183  0.60287036  1.0
  Nd  Nd15  1  0.03828991  0.17514831  0.89711530  1.0
  Nd  Nd16  1  0.21671806  0.50298613  0.74998165  1.0
  Nd  Nd17  1  0.71672229  0.99701509  0.74998151  1.0
  Nd  Nd18  1  0.78328341  0.49703230  0.25002207  1.0
  Nd  Nd19  1  0.28328013  0.00296558  0.25002117  1.0
  Pb  Pb20  1  0.27379012  0.02939885  0.04418779  1.0
  Pb  Pb21  1  0.77385946  0.47052475  0.45582639  1.0
  Pb  Pb22  1  0.72613039  0.97047820  0.54409647  1.0
  Pb  Pb23  1  0.22620504  0.52943459  0.95587542  1.0
  Pb  Pb24  1  0.72620755  0.97056542  0.95587653  1.0
  Pb  Pb25  1  0.22612775  0.52952154  0.54409709  1.0
  Pb  Pb26  1  0.27386766  0.02947208  0.45582068  1.0
  Pb  Pb27  1  0.77380922  0.47059653  0.04418096  1.0
  Pb  Pb28  1  0.58216090  0.62403414  0.75001344  1.0
  Pb  Pb29  1  0.08215990  0.87596744  0.75001315  1.0
  Pb  Pb30  1  0.41779975  0.37603944  0.24998418  1.0
  Pb  Pb31  1  0.91780282  0.12395279  0.24998295  1.0
  Pb  Pb32  1  0.34648341  0.14453280  0.74999390  1.0
  Pb  Pb33  1  0.84648466  0.35546972  0.74999309  1.0
  Pb  Pb34  1  0.65354627  0.85545389  0.25001343  1.0
  Pb  Pb35  1  0.15354624  0.64454715  0.25001360  1.0