# generated using pymatgen
data_Y12Co4AgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42574636
_cell_length_b   8.42574596
_cell_length_c   8.42574561
_cell_angle_alpha   109.86219232
_cell_angle_beta   111.14922750
_cell_angle_gamma   107.42413389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Co4AgPb
_chemical_formula_sum   'Y12 Co4 Ag1 Pb1'
_cell_volume   459.97277948
_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  0.29282905  0.18481920  0.47764825  1.0
  Y  Y1  1  0.70717095  0.81518080  0.52235175  1.0
  Y  Y2  1  0.29282905  0.81518080  0.10801085  1.0
  Y  Y3  1  0.70717095  0.18481920  0.89198915  1.0
  Y  Y4  1  0.61776412  0.31548245  0.30228167  1.0
  Y  Y5  1  0.38223588  0.68451755  0.69771833  1.0
  Y  Y6  1  0.01320078  0.31548245  0.69771833  1.0
  Y  Y7  1  0.98679922  0.68451755  0.30228167  1.0
  Y  Y8  1  0.21537651  0.42249877  0.20712326  1.0
  Y  Y9  1  0.78462349  0.57750123  0.79287674  1.0
  Y  Y10  1  0.21537651  0.00825425  0.79287674  1.0
  Y  Y11  1  0.78462349  0.99174575  0.20712326  1.0
  Co  Co12  1  0.00000000  0.38459360  0.38459360  1.0
  Co  Co13  1  1.00000000  0.61540640  0.61540640  1.0
  Co  Co14  1  0.39117112  0.89117112  0.50000000  1.0
  Co  Co15  1  0.60882888  0.10882888  0.50000000  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0