# generated using pymatgen
data_Ti5CuBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31501250
_cell_length_b   8.33238615
_cell_length_c   5.60089452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93105021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5CuBi2Pb
_chemical_formula_sum   'Ti10 Cu2 Bi4 Pb2'
_cell_volume   336.29595406
_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  0.26026004  0.00000000  0.75000000  1.0
  Ti  Ti1  1  0.73973996  0.00000000  0.25000000  1.0
  Ti  Ti2  1  0.99635411  0.25950451  0.75000000  1.0
  Ti  Ti3  1  0.00364589  0.74049549  0.25000000  1.0
  Ti  Ti4  1  0.73684860  0.74049549  0.75000000  1.0
  Ti  Ti5  1  0.26315140  0.25950451  0.25000000  1.0
  Ti  Ti6  1  0.33310558  0.66621116  0.50000000  1.0
  Ti  Ti7  1  0.66689442  0.33378884  0.50000000  1.0
  Ti  Ti8  1  0.66689442  0.33378884  0.00000000  1.0
  Ti  Ti9  1  0.33310558  0.66621116  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.99993561  0.61751140  0.75000000  1.0
  Bi  Bi13  1  0.00006439  0.38248860  0.25000000  1.0
  Bi  Bi14  1  0.38242521  0.38248860  0.75000000  1.0
  Bi  Bi15  1  0.61757479  0.61751140  0.25000000  1.0
  Pb  Pb16  1  0.61307952  0.00000000  0.75000000  1.0
  Pb  Pb17  1  0.38692048  0.00000000  0.25000000  1.0