# generated using pymatgen
data_Ac(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51916569
_cell_length_b   10.53759291
_cell_length_c   10.67667423
_cell_angle_alpha   63.21303875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(InPt)2
_chemical_formula_sum   'Ac4 In8 Pt8'
_cell_volume   453.87427168
_cell_formula_units_Z   4
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  0.25000000  0.95872083  0.78816790  1.0
  Ac  Ac1  1  0.75000000  0.04127917  0.21183210  1.0
  Ac  Ac2  1  0.25000000  0.59564376  0.70952867  1.0
  Ac  Ac3  1  0.75000000  0.40435624  0.29047133  1.0
  In  In4  1  0.25000000  0.35477121  0.55870892  1.0
  In  In5  1  0.75000000  0.64522879  0.44129108  1.0
  In  In6  1  0.25000000  0.11795474  0.42354436  1.0
  In  In7  1  0.75000000  0.88204526  0.57645564  1.0
  In  In8  1  0.25000000  0.22538744  0.90326312  1.0
  In  In9  1  0.75000000  0.77461256  0.09673688  1.0
  In  In10  1  0.25000000  0.59861240  0.03773319  1.0
  In  In11  1  0.75000000  0.40138760  0.96226681  1.0
  Pt  Pt12  1  0.25000000  0.62937696  0.29404554  1.0
  Pt  Pt13  1  0.75000000  0.37062304  0.70595446  1.0
  Pt  Pt14  1  0.25000000  0.83940611  0.42773111  1.0
  Pt  Pt15  1  0.75000000  0.16059389  0.57226889  1.0
  Pt  Pt16  1  0.25000000  0.29717084  0.13187054  1.0
  Pt  Pt17  1  0.75000000  0.70282916  0.86812946  1.0
  Pt  Pt18  1  0.25000000  0.92209619  0.09298568  1.0
  Pt  Pt19  1  0.75000000  0.07790381  0.90701432  1.0