# generated using pymatgen
data_La4Ni3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71722847
_cell_length_b   6.71722847
_cell_length_c   6.71722874
_cell_angle_alpha   96.08076155
_cell_angle_beta   96.08076155
_cell_angle_gamma   96.08075887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ni3Pb4
_chemical_formula_sum   'La4 Ni3 Pb4'
_cell_volume   297.57721404
_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
  La  La0  1  0.43232400  0.17277000  0.67107400  1.0
  La  La1  1  0.67107400  0.43232400  0.17277000  1.0
  La  La2  1  0.86840300  0.86840300  0.86840300  1.0
  La  La3  1  0.17277000  0.67107400  0.43232400  1.0
  Ni  Ni4  1  0.45995700  0.62506000  0.74711900  1.0
  Ni  Ni5  1  0.62506000  0.74711900  0.45995700  1.0
  Ni  Ni6  1  0.74711900  0.45995700  0.62506000  1.0
  Pb  Pb7  1  0.86903500  0.09068900  0.45468100  1.0
  Pb  Pb8  1  0.20692100  0.20692100  0.20692100  1.0
  Pb  Pb9  1  0.09068900  0.45468100  0.86903500  1.0
  Pb  Pb10  1  0.45468100  0.86903500  0.09068900  1.0