# generated using pymatgen
data_Ac4LaPPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87713398
_cell_length_b   9.87713436
_cell_length_c   7.70069673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97598190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4LaPPb3
_chemical_formula_sum   'Ac8 La2 P2 Pb6'
_cell_volume   650.77013806
_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  0.76085116  0.76085116  0.25000000  1.0
  Ac  Ac1  1  0.23513687  0.99850253  0.25000000  1.0
  Ac  Ac2  1  0.99850253  0.23513687  0.25000000  1.0
  Ac  Ac3  1  0.23873649  0.23873649  0.75000000  1.0
  Ac  Ac4  1  0.66787971  0.33358749  0.50162377  1.0
  Ac  Ac5  1  0.33358749  0.66787971  0.50162377  1.0
  Ac  Ac6  1  0.33358749  0.66787971  0.99837623  1.0
  Ac  Ac7  1  0.66787971  0.33358749  0.99837623  1.0
  La  La8  1  0.76852503  0.00026190  0.75000000  1.0
  La  La9  1  0.00026190  0.76852503  0.75000000  1.0
  P  P10  1  0.99651118  0.99651118  0.50610064  1.0
  P  P11  1  0.99651118  0.99651118  0.99389936  1.0
  Pb  Pb12  1  0.40170146  0.40170146  0.25000000  1.0
  Pb  Pb13  1  0.59639991  0.99981858  0.25000000  1.0
  Pb  Pb14  1  0.99981858  0.59639991  0.25000000  1.0
  Pb  Pb15  1  0.60481135  0.60481135  0.75000000  1.0
  Pb  Pb16  1  0.40197995  0.99732101  0.75000000  1.0
  Pb  Pb17  1  0.99732101  0.40197995  0.75000000  1.0