# generated using pymatgen
data_La5Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71740578
_cell_length_b   9.71750994
_cell_length_c   7.02642910
_cell_angle_alpha   89.99885568
_cell_angle_beta   89.99903939
_cell_angle_gamma   120.00118067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pb3Cl
_chemical_formula_sum   'La10 Pb6 Cl2'
_cell_volume   574.59979217
_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  0.26226425  -0.00002520  0.25001696  1.0
  La  La1  1  0.73753783  0.00002331  0.74995446  1.0
  La  La2  1  -0.00013241  0.26216930  0.25008705  1.0
  La  La3  1  -0.00002355  0.73770524  0.74998103  1.0
  La  La4  1  0.73791257  0.73785287  0.24994702  1.0
  La  La5  1  0.26227849  0.26222624  0.74997714  1.0
  La  La6  1  0.33334318  0.66668315  0.00000638  1.0
  La  La7  1  0.66668465  0.33335258  0.00009181  1.0
  La  La8  1  0.66668771  0.33336118  0.49999735  1.0
  La  La9  1  0.33334924  0.66667348  0.49993575  1.0
  Pb  Pb10  1  0.61309944  0.00004371  0.25002689  1.0
  Pb  Pb11  1  0.38696659  0.00002248  0.74998052  1.0
  Pb  Pb12  1  0.00001115  0.61302761  0.25001501  1.0
  Pb  Pb13  1  0.99999373  0.38689702  0.74995436  1.0
  Pb  Pb14  1  0.38694209  0.38694516  0.25003684  1.0
  Pb  Pb15  1  0.61306766  0.61305210  0.74999302  1.0
  Cl  Cl16  1  0.00000901  -0.00000260  -0.00000182  1.0
  Cl  Cl17  1  0.00000837  -0.00000561  0.49999924  1.0