# generated using pymatgen
data_Ti4CoPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87877821
_cell_length_b   7.87877922
_cell_length_c   7.87877926
_cell_angle_alpha   95.42591107
_cell_angle_beta   95.42591098
_cell_angle_gamma   144.18228163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CoPb2
_chemical_formula_sum   'Ti8 Co2 Pb4'
_cell_volume   272.34382615
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.69229414  0.57642057  0.26871472  1.0
  Ti  Ti1  1  0.57642057  0.30770586  0.88412743  1.0
  Ti  Ti2  1  0.07642057  0.19229414  0.26871472  1.0
  Ti  Ti3  1  0.92357943  0.80770586  0.73128528  1.0
  Ti  Ti4  1  0.19229414  0.92357943  0.11587257  1.0
  Ti  Ti5  1  0.80770586  0.07642057  0.88412743  1.0
  Ti  Ti6  1  0.30770586  0.42357943  0.73128528  1.0
  Ti  Ti7  1  0.42357943  0.69229414  0.11587257  1.0
  Co  Co8  1  0.25000000  0.25000000  0.00000000  1.0
  Co  Co9  1  0.75000000  0.75000000  0.00000000  1.0
  Pb  Pb10  1  0.14391853  0.64391853  0.78783907  1.0
  Pb  Pb11  1  0.35608147  0.14391853  0.50000000  1.0
  Pb  Pb12  1  0.64391853  0.85608147  0.50000000  1.0
  Pb  Pb13  1  0.85608147  0.35608147  0.21216093  1.0