# generated using pymatgen
data_La12Co6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85390806
_cell_length_b   8.85393157
_cell_length_c   8.85390453
_cell_angle_alpha   109.37623382
_cell_angle_beta   109.48289551
_cell_angle_gamma   109.55505143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Co6Pb
_chemical_formula_sum   'La12 Co6 Pb1'
_cell_volume   534.29428565
_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  0.80891477  0.68817880  0.49709570  1.0
  La  La1  1  0.19108687  0.31181418  0.50290338  1.0
  La  La2  1  0.19108372  0.68817957  0.87926596  1.0
  La  La3  1  0.80891381  0.31181530  0.12073119  1.0
  La  La4  1  0.68782130  0.49566629  0.80784910  1.0
  La  La5  1  0.31217087  0.50431888  0.19215091  1.0
  La  La6  1  0.68782804  0.87997401  0.19214855  1.0
  La  La7  1  0.31217887  0.12002321  0.80784877  1.0
  La  La8  1  0.49749353  0.80857064  0.68893141  1.0
  La  La9  1  0.50249766  0.19143088  0.31107754  1.0
  La  La10  1  0.11963919  0.80857605  0.31106958  1.0
  La  La11  1  0.88035359  0.19143452  0.68892651  1.0
  Co  Co12  1  0.88901851  0.38901471  0.50000466  1.0
  Co  Co13  1  0.11100054  0.61100103  0.49999825  1.0
  Co  Co14  1  0.38881382  0.49999826  0.88880985  1.0
  Co  Co15  1  0.61118874  0.50000035  0.11118386  1.0
  Co  Co16  1  0.49999537  0.88902381  0.38902430  1.0
  Co  Co17  1  0.49999739  0.11097888  0.61097742  1.0
  Pb  Pb18  1  0.00000142  0.00000063  0.00000306  1.0