# generated using pymatgen
data_La2Zn5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59092700
_cell_length_b   8.80228551
_cell_length_c   9.25414400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.11637647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn5Pb
_chemical_formula_sum   'La4 Zn10 Pb2'
_cell_volume   361.02605531
_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
  La  La0  1  0.79213600  0.58427200  0.25000000  1.0
  La  La1  1  0.20786400  0.41572800  0.75000000  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.18581300  0.37162700  0.39255100  1.0
  Zn  Zn5  1  0.81418700  0.62837300  0.60744900  1.0
  Zn  Zn6  1  0.18581300  0.37162700  0.10744900  1.0
  Zn  Zn7  1  0.81418700  0.62837300  0.89255100  1.0
  Zn  Zn8  1  0.34193300  0.68386600  0.48807700  1.0
  Zn  Zn9  1  0.65806700  0.31613400  0.51192300  1.0
  Zn  Zn10  1  0.34193300  0.68386600  0.01192300  1.0
  Zn  Zn11  1  0.65806700  0.31613400  0.98807700  1.0
  Zn  Zn12  1  0.60578100  0.21156200  0.25000000  1.0
  Zn  Zn13  1  0.39421900  0.78843800  0.75000000  1.0
  Pb  Pb14  1  0.44427800  0.88855600  0.25000000  1.0
  Pb  Pb15  1  0.55572200  0.11144400  0.75000000  1.0