# generated using pymatgen
data_Y12Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35878803
_cell_length_b   8.35878808
_cell_length_c   8.35878699
_cell_angle_alpha   110.22322531
_cell_angle_beta   111.01273605
_cell_angle_gamma   107.20227520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Co5Pb
_chemical_formula_sum   'Y12 Co5 Pb1'
_cell_volume   449.03262633
_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  0.28953348  0.18297454  0.47250802  1.0
  Y  Y1  1  0.71046652  0.81702546  0.52749198  1.0
  Y  Y2  1  0.28953348  0.81702546  0.10655995  1.0
  Y  Y3  1  0.71046652  0.18297454  0.89344005  1.0
  Y  Y4  1  0.61865493  0.31394705  0.30470788  1.0
  Y  Y5  1  0.38134507  0.68605295  0.69529212  1.0
  Y  Y6  1  0.00923917  0.31394705  0.69529212  1.0
  Y  Y7  1  0.99076083  0.68605295  0.30470788  1.0
  Y  Y8  1  0.21106248  0.40820810  0.19714562  1.0
  Y  Y9  1  0.78893752  0.59179190  0.80285438  1.0
  Y  Y10  1  0.21106248  0.01391787  0.80285438  1.0
  Y  Y11  1  0.78893752  0.98608213  0.19714562  1.0
  Co  Co12  1  1.00000000  0.38249108  0.38249108  1.0
  Co  Co13  1  0.00000000  0.61750892  0.61750892  1.0
  Co  Co14  1  0.39078652  0.89078652  0.50000000  1.0
  Co  Co15  1  0.60921348  0.10921348  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0