# generated using pymatgen
data_La3PbC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23916418
_cell_length_b   5.23915898
_cell_length_c   5.23918083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PbC
_chemical_formula_sum   'La3 Pb1 C1'
_cell_volume   143.80930044
_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  0.50000000  -0.00000000  0.50000000  1.0
  La  La1  1  -0.00000000  0.50000000  0.50000000  1.0
  La  La2  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  -0.00000000  -0.00000000  1.0
  C  C4  1  0.50000000  0.50000000  0.50000000  1.0