# generated using pymatgen
data_Ac2Er(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84841876
_cell_length_b   7.73571027
_cell_length_c   4.18336101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52608428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Er(InPd)3
_chemical_formula_sum   'Ac2 Er1 In3 Pd3'
_cell_volume   221.00014621
_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  0.41426747  0.00078783  0.50000000  1.0
  Ac  Ac1  1  0.58573253  0.58652136  0.50000000  1.0
  Er  Er2  1  1.00000000  0.40864327  0.50000000  1.0
  In  In3  1  0.22947727  0.24627628  0.00000000  1.0
  In  In4  1  0.77052273  0.01679902  0.00000000  1.0
  In  In5  1  1.00000000  0.74382866  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.00536065  0.50000000  1.0
  Pd  Pd7  1  0.68731951  0.33955071  0.00000000  1.0
  Pd  Pd8  1  0.31268049  0.65223221  0.00000000  1.0