# generated using pymatgen
data_Ac3La2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82752483
_cell_length_b   9.82752569
_cell_length_c   7.25785819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La2Pb3
_chemical_formula_sum   'Ac6 La4 Pb6'
_cell_volume   607.05420902
_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
  Ac  Ac0  1  0.75470089  0.75470089  0.25000000  1.0
  Ac  Ac1  1  0.24529911  0.00000000  0.25000000  1.0
  Ac  Ac2  1  0.00000000  0.24529911  0.25000000  1.0
  Ac  Ac3  1  0.24529911  0.24529911  0.75000000  1.0
  Ac  Ac4  1  0.75470089  1.00000000  0.75000000  1.0
  Ac  Ac5  1  1.00000000  0.75470089  0.75000000  1.0
  La  La6  1  0.66666700  0.33333300  0.50000000  1.0
  La  La7  1  0.33333300  0.66666700  0.50000000  1.0
  La  La8  1  0.33333300  0.66666700  0.00000000  1.0
  La  La9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.39678022  0.39678022  0.25000000  1.0
  Pb  Pb11  1  0.60321978  1.00000000  0.25000000  1.0
  Pb  Pb12  1  1.00000000  0.60321978  0.25000000  1.0
  Pb  Pb13  1  0.60321978  0.60321978  0.75000000  1.0
  Pb  Pb14  1  0.39678022  0.00000000  0.75000000  1.0
  Pb  Pb15  1  0.00000000  0.39678022  0.75000000  1.0