# generated using pymatgen
data_Lu20Pb12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45849720
_cell_length_b   8.78352354
_cell_length_c   15.20699245
_cell_angle_alpha   90.00000634
_cell_angle_beta   89.99999999
_cell_angle_gamma   89.96841658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20Pb12C
_chemical_formula_sum   'Lu20 Pb12 C1'
_cell_volume   862.66764512
_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
  Lu  Lu0  1  0.49999845  0.99999839  0.33385384  1.0
  Lu  Lu1  1  0.50000183  0.50000460  0.83238812  1.0
  Lu  Lu2  1  0.50000183  0.50000460  0.16761188  1.0
  Lu  Lu3  1  0.49999845  0.99999839  0.66614616  1.0
  Lu  Lu4  1  0.00000302  0.49999924  0.16542781  1.0
  Lu  Lu5  1  0.99999762  0.00000272  0.66777577  1.0
  Lu  Lu6  1  0.99999762  0.00000272  0.33222423  1.0
  Lu  Lu7  1  0.00000302  0.49999924  0.83457219  1.0
  Lu  Lu8  1  0.72229421  0.22291260  0.00000000  1.0
  Lu  Lu9  1  0.75095504  0.73552762  0.50000000  1.0
  Lu  Lu10  1  0.75034185  0.38296369  0.38224004  1.0
  Lu  Lu11  1  0.72305322  0.88802570  0.88884828  1.0
  Lu  Lu12  1  0.72305322  0.88802570  0.11115172  1.0
  Lu  Lu13  1  0.75034185  0.38296369  0.61775996  1.0
  Lu  Lu14  1  0.27771836  0.77708633  1.00000000  1.0
  Lu  Lu15  1  0.24903786  0.26447000  0.50000000  1.0
  Lu  Lu16  1  0.27695259  0.11197528  0.11115098  1.0
  Lu  Lu17  1  0.24964895  0.61703340  0.61775996  1.0
  Lu  Lu18  1  0.24964895  0.61703340  0.38224004  1.0
  Lu  Lu19  1  0.27695259  0.11197528  0.88884902  1.0
  Pb  Pb20  1  0.74878096  0.60133330  1.00000000  1.0
  Pb  Pb21  1  0.75119127  0.10584983  0.50000000  1.0
  Pb  Pb22  1  0.75006592  0.19852744  0.19877415  1.0
  Pb  Pb23  1  0.75102950  0.69800804  0.69764476  1.0
  Pb  Pb24  1  0.75102950  0.69800804  0.30235524  1.0
  Pb  Pb25  1  0.75006592  0.19852744  0.80122585  1.0
  Pb  Pb26  1  0.25123413  0.39866727  0.00000000  1.0
  Pb  Pb27  1  0.24880367  0.89415028  0.50000000  1.0
  Pb  Pb28  1  0.24897150  0.30199102  0.30235190  1.0
  Pb  Pb29  1  0.24992783  0.80147443  0.80122621  1.0
  Pb  Pb30  1  0.24992783  0.80147443  0.19877379  1.0
  Pb  Pb31  1  0.24897150  0.30199102  0.69764810  1.0
  C  C32  1  0.50000295  0.99999885  0.00000000  1.0