# generated using pymatgen
data_Ac2Pr(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86772389
_cell_length_b   7.80506744
_cell_length_c   4.25365630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73691651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pr(InPd)3
_chemical_formula_sum   'Ac2 Pr1 In3 Pd3'
_cell_volume   226.81095127
_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  0.41603130  0.41311612  0.50000000  1.0
  Ac  Ac1  1  0.58396870  0.99708482  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.58766696  0.50000000  1.0
  In  In3  1  0.77007062  0.75819168  0.00000000  1.0
  In  In4  1  0.22992938  0.98812105  0.00000000  1.0
  In  In5  1  0.00000000  0.25107823  0.00000000  1.0
  Pd  Pd6  1  0.67004242  0.33440913  0.00000000  1.0
  Pd  Pd7  1  0.32995758  0.66436872  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.00596229  0.50000000  1.0