# generated using pymatgen
data_Ac2Eu(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82607569
_cell_length_b   7.82607643
_cell_length_c   4.31775418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46652817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Eu(InPd)3
_chemical_formula_sum   'Ac2 Eu1 In3 Pd3'
_cell_volume   227.93749888
_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  0.41485229  0.99965478  0.50000000  1.0
  Ac  Ac1  1  0.99965478  0.41485229  0.50000000  1.0
  Eu  Eu2  1  0.58658553  0.58658553  0.50000000  1.0
  In  In3  1  0.75955522  0.98831872  0.00000000  1.0
  In  In4  1  0.98831872  0.75955522  0.00000000  1.0
  In  In5  1  0.25019874  0.25019874  0.00000000  1.0
  Pd  Pd6  1  0.32942750  0.66554443  0.00000000  1.0
  Pd  Pd7  1  0.66554443  0.32942750  0.00000000  1.0
  Pd  Pd8  1  0.00586278  0.00586278  0.50000000  1.0