# generated using pymatgen
data_Ac5Er(In2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94053864
_cell_length_b   6.94053838
_cell_length_c   10.87359566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.41492624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Er(In2Pb3)2
_chemical_formula_sum   'Ac5 Er1 In4 Pb6'
_cell_volume   511.54457891
_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
  Ac  Ac0  1  0.64013412  0.64013412  0.25000000  1.0
  Ac  Ac1  1  0.19895663  0.79731740  0.50121912  1.0
  Ac  Ac2  1  0.19895663  0.79731740  0.99878088  1.0
  Ac  Ac3  1  0.79731740  0.19895663  0.50121912  1.0
  Ac  Ac4  1  0.79731740  0.19895663  0.99878088  1.0
  Er  Er5  1  0.35656409  0.35656409  0.75000000  1.0
  In  In6  1  0.31877900  0.31877900  0.03526027  1.0
  In  In7  1  0.67549267  0.67549267  0.94398366  1.0
  In  In8  1  0.31877900  0.31877900  0.46473973  1.0
  In  In9  1  0.67549267  0.67549267  0.55601634  1.0
  Pb  Pb10  1  0.03184825  0.03184825  0.25000000  1.0
  Pb  Pb11  1  0.97621970  0.97621970  0.75000000  1.0
  Pb  Pb12  1  0.48983883  0.09119042  0.25000000  1.0
  Pb  Pb13  1  0.92891018  0.50420602  0.75000000  1.0
  Pb  Pb14  1  0.50420602  0.92891018  0.75000000  1.0
  Pb  Pb15  1  0.09119042  0.48983883  0.25000000  1.0