# generated using pymatgen
data_Ac2Er(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82703591
_cell_length_b   7.70346790
_cell_length_c   4.19814567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47911857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Er(SnPd)3
_chemical_formula_sum   'Ac2 Er1 Sn3 Pd3'
_cell_volume   220.35727604
_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  0.41548672  0.41725175  0.50000000  1.0
  Ac  Ac1  1  0.58451328  0.00176503  0.50000000  1.0
  Er  Er2  1  1.00000000  0.59134688  0.50000000  1.0
  Sn  Sn3  1  0.76562167  0.75172317  0.00000000  1.0
  Sn  Sn4  1  0.23437833  0.98610150  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.25115590  0.00000000  1.0
  Pd  Pd6  1  0.69702738  0.35409673  0.00000000  1.0
  Pd  Pd7  1  0.30297262  0.65706935  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.98949070  0.50000000  1.0