# generated using pymatgen
data_Ti5GaPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18648225
_cell_length_b   7.99258105
_cell_length_c   7.99263661
_cell_angle_alpha   83.95432455
_cell_angle_beta   71.06153817
_cell_angle_gamma   71.06132305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5GaPb2
_chemical_formula_sum   'Ti10 Ga2 Pb4'
_cell_volume   296.42187343
_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  0.71320313  0.85922812  0.71444610  1.0
  Ti  Ti1  1  0.28679687  0.14077188  0.28555390  1.0
  Ti  Ti2  1  0.78679655  0.28556985  0.14076013  1.0
  Ti  Ti3  1  0.21320345  0.71443015  0.85923987  1.0
  Ti  Ti4  1  0.57222121  0.71445194  0.14079512  1.0
  Ti  Ti5  1  0.42777879  0.28554806  0.85920488  1.0
  Ti  Ti6  1  0.07220568  0.14080892  0.71446669  1.0
  Ti  Ti7  1  0.92779432  0.85919108  0.28553331  1.0
  Ti  Ti8  1  0.74999894  0.50002126  0.49997658  1.0
  Ti  Ti9  1  0.25000106  0.49997874  0.50002342  1.0
  Ga  Ga10  1  0.24999661  0.00001145  0.99998845  1.0
  Ga  Ga11  1  0.75000339  0.99998855  0.00001155  1.0
  Pb  Pb12  1  0.16515719  0.49996537  0.16974754  1.0
  Pb  Pb13  1  0.83484281  0.50003463  0.83025246  1.0
  Pb  Pb14  1  0.33484454  0.83025569  0.50003597  1.0
  Pb  Pb15  1  0.66515546  0.16974431  0.49996403  1.0