# generated using pymatgen
data_Zr9Ti(GaPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51599890
_cell_length_b   8.41107800
_cell_length_c   8.41107812
_cell_angle_alpha   83.85037145
_cell_angle_beta   70.85398521
_cell_angle_gamma   70.85398393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Ti(GaPb2)2
_chemical_formula_sum   'Zr9 Ti1 Ga2 Pb4'
_cell_volume   348.25890462
_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
  Zr  Zr0  1  0.70894554  0.86527936  0.71221405  1.0
  Zr  Zr1  1  0.28686754  0.13479201  0.28783208  1.0
  Zr  Zr2  1  0.79105446  0.28778595  0.13472064  1.0
  Zr  Zr3  1  0.21313246  0.71216792  0.86520799  1.0
  Zr  Zr4  1  0.57797285  0.71232791  0.13484713  1.0
  Zr  Zr5  1  0.42608116  0.28765223  0.86524883  1.0
  Zr  Zr6  1  0.07391884  0.13475117  0.71234777  1.0
  Zr  Zr7  1  0.92202715  0.86515287  0.28767209  1.0
  Zr  Zr8  1  0.75000000  0.50005048  0.49994952  1.0
  Ti  Ti9  1  0.25000000  0.50003148  0.49996852  1.0
  Ga  Ga10  1  0.25000000  0.99993070  0.00006930  1.0
  Ga  Ga11  1  0.75000000  0.00004854  0.99995146  1.0
  Pb  Pb12  1  0.17211977  0.49999707  0.17685828  1.0
  Pb  Pb13  1  0.84923104  0.50003976  0.82314917  1.0
  Pb  Pb14  1  0.32788023  0.82314172  0.50000293  1.0
  Pb  Pb15  1  0.65076896  0.17685083  0.49996024  1.0