# generated using pymatgen
data_AcLa2InPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02407369
_cell_length_b   9.02407413
_cell_length_c   8.94271580
_cell_angle_alpha   60.26497393
_cell_angle_beta   60.26497409
_cell_angle_gamma   90.97203096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa2InPb4
_chemical_formula_sum   'Ac2 La4 In2 Pb8'
_cell_volume   514.61102135
_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  0.66726977  0.16726977  0.16924271  1.0
  Ac  Ac1  1  0.33651248  0.83651248  0.83075729  1.0
  La  La2  1  0.15634010  0.34070478  0.50000000  1.0
  La  La3  1  0.84070478  0.65634010  0.50000000  1.0
  La  La4  1  0.75547800  0.75547800  0.00000000  1.0
  La  La5  1  0.25547800  0.25547800  0.00000000  1.0
  In  In6  1  0.31618069  0.81618069  0.23096553  1.0
  In  In7  1  0.04714622  0.54714622  0.76903447  1.0
  Pb  Pb8  1  0.50636264  0.50636264  0.00000000  1.0
  Pb  Pb9  1  0.00636264  0.00636264  0.00000000  1.0
  Pb  Pb10  1  0.82422333  0.02989566  0.50000000  1.0
  Pb  Pb11  1  0.52989566  0.32422333  0.50000000  1.0
  Pb  Pb12  1  0.66551252  0.16551252  0.79257837  1.0
  Pb  Pb13  1  0.95809089  0.45809089  0.20742163  1.0
  Pb  Pb14  1  0.17051140  0.96392990  0.50000000  1.0
  Pb  Pb15  1  0.46392990  0.67051140  0.50000000  1.0