# generated using pymatgen
data_Ac5Er(In3Pb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93523481
_cell_length_b   6.93523544
_cell_length_c   10.82557173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.74416579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Er(In3Pb2)2
_chemical_formula_sum   'Ac5 Er1 In6 Pb4'
_cell_volume   507.85565632
_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  0.64239007  0.64239007  0.25000000  1.0
  Ac  Ac1  1  0.20124463  0.79769701  0.50332325  1.0
  Ac  Ac2  1  0.20124463  0.79769701  0.99667675  1.0
  Ac  Ac3  1  0.79769701  0.20124463  0.50332325  1.0
  Ac  Ac4  1  0.79769701  0.20124463  0.99667675  1.0
  Er  Er5  1  0.34267847  0.34267847  0.75000000  1.0
  In  In6  1  0.31973468  0.31973468  0.03750636  1.0
  In  In7  1  0.67068544  0.67068544  0.93415074  1.0
  In  In8  1  0.31973468  0.31973468  0.46249364  1.0
  In  In9  1  0.67068544  0.67068544  0.56584926  1.0
  In  In10  1  0.93305544  0.51684685  0.75000000  1.0
  In  In11  1  0.51684685  0.93305544  0.75000000  1.0
  Pb  Pb12  1  0.03152912  0.03152912  0.25000000  1.0
  Pb  Pb13  1  0.97464279  0.97464279  0.75000000  1.0
  Pb  Pb14  1  0.49115083  0.08898390  0.25000000  1.0
  Pb  Pb15  1  0.08898390  0.49115083  0.25000000  1.0