# generated using pymatgen
data_AcEu(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96472168
_cell_length_b   5.96472175
_cell_length_c   7.81780841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.69285271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu(In2Pd)2
_chemical_formula_sum   'Ac1 Eu1 In4 Pd2'
_cell_volume   197.72705491
_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  0.06534692  0.93465308  0.25000000  1.0
  Eu  Eu1  1  0.93345702  0.06654298  0.75000000  1.0
  In  In2  1  0.64842809  0.35157191  0.55849882  1.0
  In  In3  1  0.35335291  0.64664709  0.45226273  1.0
  In  In4  1  0.64842809  0.35157191  0.94150118  1.0
  In  In5  1  0.35335291  0.64664709  0.04773727  1.0
  Pd  Pd6  1  0.21420333  0.78579667  0.75000000  1.0
  Pd  Pd7  1  0.78342974  0.21657026  0.25000000  1.0