# generated using pymatgen
data_Ac2Nd(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85815556
_cell_length_b   7.85815467
_cell_length_c   4.21203000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52390216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Nd(InPt)3
_chemical_formula_sum   'Ac2 Nd1 In3 Pt3'
_cell_volume   224.05068072
_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  0.00120864  0.58785964  0.50000000  1.0
  Ac  Ac1  1  0.58785964  0.00120864  0.50000000  1.0
  Nd  Nd2  1  0.40942413  0.40942413  0.50000000  1.0
  In  In3  1  0.01025172  0.24433756  0.00000000  1.0
  In  In4  1  0.24433756  0.01025172  0.00000000  1.0
  In  In5  1  0.74960480  0.74960480  0.00000000  1.0
  Pt  Pt6  1  0.00045654  0.00045654  0.50000000  1.0
  Pt  Pt7  1  0.66112943  0.33572755  0.00000000  1.0
  Pt  Pt8  1  0.33572755  0.66112943  0.00000000  1.0