# generated using pymatgen
data_AcCe2(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70294846
_cell_length_b   7.75010766
_cell_length_c   4.22908841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20273135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCe2(SnPd)3
_chemical_formula_sum   'Ac1 Ce2 Sn3 Pd3'
_cell_volume   218.19826498
_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  0.00000000  0.58228162  0.00000000  1.0
  Ce  Ce1  1  0.41582310  0.41458593  0.00000000  1.0
  Ce  Ce2  1  0.58417690  0.99876184  0.00000000  1.0
  Sn  Sn3  1  0.74763027  0.75490037  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.24039041  0.50000000  1.0
  Sn  Sn5  1  0.25236973  0.00727010  0.50000000  1.0
  Pd  Pd6  1  0.65952076  0.32933221  0.50000000  1.0
  Pd  Pd7  1  1.00000000  0.00266407  0.00000000  1.0
  Pd  Pd8  1  0.34047924  0.66981245  0.50000000  1.0