# generated using pymatgen
data_La5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14015110
_cell_length_b   9.58982166
_cell_length_c   9.58999168
_cell_angle_alpha   120.00147757
_cell_angle_beta   89.99977894
_cell_angle_gamma   89.99917093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pb3
_chemical_formula_sum   'La10 Pb6'
_cell_volume   568.67001405
_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  0.49999294  0.33335514  0.66668791  1.0
  La  La1  1  0.50000605  0.66663479  0.33333129  1.0
  La  La2  1  -0.00001377  0.66662742  0.33333098  1.0
  La  La3  1  0.00000129  0.33335241  0.66668853  1.0
  La  La4  1  0.75005086  0.24370196  0.00001794  1.0
  La  La5  1  0.75000386  0.75629884  0.75618813  1.0
  La  La6  1  0.74999770  0.00001583  0.24373356  1.0
  La  La7  1  0.25000013  0.75627842  -0.00001451  1.0
  La  La8  1  0.24998935  0.24375286  0.24375095  1.0
  La  La9  1  0.24999432  0.00001787  0.75630424  1.0
  Pb  Pb10  1  0.74999934  0.60720920  -0.00003989  1.0
  Pb  Pb11  1  0.74999100  0.39275682  0.39278529  1.0
  Pb  Pb12  1  0.74999727  0.00001784  0.60725302  1.0
  Pb  Pb13  1  0.24999847  0.39273174  -0.00003417  1.0
  Pb  Pb14  1  0.24999900  0.60720412  0.60721944  1.0
  Pb  Pb15  1  0.24999320  0.00004374  0.39279630  1.0