# generated using pymatgen
data_Y12Ni6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44789626
_cell_length_b   8.44789510
_cell_length_c   8.44790810
_cell_angle_alpha   109.46977249
_cell_angle_beta   109.47111119
_cell_angle_gamma   109.46990525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Ni6Pb
_chemical_formula_sum   'Y12 Ni6 Pb1'
_cell_volume   464.13014025
_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
  Y  Y0  1  0.81057368  0.50526193  0.69468850  1.0
  Y  Y1  1  0.69466886  0.18938873  0.88405929  1.0
  Y  Y2  1  0.18942344  0.88411424  0.69468961  1.0
  Y  Y3  1  0.30532930  0.18938917  0.49471918  1.0
  Y  Y4  1  0.69466663  0.81060744  0.50527433  1.0
  Y  Y5  1  0.49471381  0.30529160  0.18942008  1.0
  Y  Y6  1  0.81057379  0.11588574  0.30531181  1.0
  Y  Y7  1  0.88412898  0.69470700  0.18941954  1.0
  Y  Y8  1  0.11586946  0.30529193  0.81057664  1.0
  Y  Y9  1  0.30533151  0.81060824  0.11593941  1.0
  Y  Y10  1  0.50528541  0.69470810  0.81057647  1.0
  Y  Y11  1  0.18942462  0.49473634  0.30531062  1.0
  Ni  Ni12  1  0.61964365  0.11964170  0.50000350  1.0
  Ni  Ni13  1  0.50000283  0.61973484  0.11972790  1.0
  Ni  Ni14  1  0.50000436  0.38026742  0.88026218  1.0
  Ni  Ni15  1  0.38036184  0.88035976  0.50001250  1.0
  Ni  Ni16  1  0.11971336  0.50000277  0.61971728  1.0
  Ni  Ni17  1  0.88028731  0.50000631  0.38029135  1.0
  Pb  Pb18  1  -0.00000084  -0.00000127  -0.00000120  1.0