# generated using pymatgen
data_Ac3La2Pb3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88302747
_cell_length_b   9.88094259
_cell_length_c   7.49617681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99073082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La2Pb3Se
_chemical_formula_sum   'Ac6 La4 Pb6 Se2'
_cell_volume   634.01478898
_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  0.74885324  0.74823743  0.75000000  1.0
  Ac  Ac1  1  0.25117030  0.99938779  0.75000000  1.0
  Ac  Ac2  1  0.66783600  0.33318517  0.00577787  1.0
  Ac  Ac3  1  0.33213330  0.66531609  0.00577254  1.0
  Ac  Ac4  1  0.33213330  0.66531609  0.49422746  1.0
  Ac  Ac5  1  0.66783600  0.33318517  0.49422213  1.0
  La  La6  1  0.99999666  0.24617598  0.75000000  1.0
  La  La7  1  0.24729082  0.24879312  0.25000000  1.0
  La  La8  1  0.75267675  0.00146331  0.25000000  1.0
  La  La9  1  0.00001328  0.75461353  0.25000000  1.0
  Pb  Pb10  1  0.38906501  0.39294010  0.75000000  1.0
  Pb  Pb11  1  0.61095789  0.00388164  0.75000000  1.0
  Pb  Pb12  1  0.99999797  0.59977127  0.75000000  1.0
  Pb  Pb13  1  0.61039330  0.61051329  0.25000000  1.0
  Pb  Pb14  1  0.38963486  0.00010601  0.25000000  1.0
  Pb  Pb15  1  0.99998539  0.39125834  0.25000000  1.0
  Se  Se16  1  0.00001297  0.00292834  0.00410329  1.0
  Se  Se17  1  0.00001297  0.00292834  0.49589671  1.0