# generated using pymatgen
data_AcPdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48625604
_cell_length_b   5.48625693
_cell_length_c   4.39978528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPdPt4
_chemical_formula_sum   'Ac1 Pd1 Pt4'
_cell_volume   114.68703520
_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  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt3  1  0.83380810  0.16619190  0.50000000  1.0
  Pt  Pt4  1  0.83380810  0.66761621  0.50000000  1.0
  Pt  Pt5  1  0.33238379  0.16619190  0.50000000  1.0