# generated using pymatgen
data_AcPr(InPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49485422
_cell_length_b   10.43901230
_cell_length_c   10.49010231
_cell_angle_alpha   63.18814749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr(InPt)4
_chemical_formula_sum   'Ac2 Pr2 In8 Pt8'
_cell_volume   439.29810867
_cell_formula_units_Z   2
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  0.95485013  0.78751981  1.0
  Ac  Ac1  1  0.75000000  0.04514987  0.21248019  1.0
  Pr  Pr2  1  0.25000000  0.59430042  0.71208126  1.0
  Pr  Pr3  1  0.75000000  0.40569958  0.28791874  1.0
  In  In4  1  0.25000000  0.35973635  0.55265985  1.0
  In  In5  1  0.75000000  0.64026365  0.44734015  1.0
  In  In6  1  0.25000000  0.12485461  0.42210904  1.0
  In  In7  1  0.75000000  0.87514539  0.57789096  1.0
  In  In8  1  0.25000000  0.22957857  0.89772373  1.0
  In  In9  1  0.75000000  0.77042143  0.10227627  1.0
  In  In10  1  0.25000000  0.59380782  0.04094561  1.0
  In  In11  1  0.75000000  0.40619218  0.95905439  1.0
  Pt  Pt12  1  0.25000000  0.62496293  0.29623631  1.0
  Pt  Pt13  1  0.75000000  0.37503707  0.70376369  1.0
  Pt  Pt14  1  0.25000000  0.83454155  0.43010702  1.0
  Pt  Pt15  1  0.75000000  0.16545845  0.56989298  1.0
  Pt  Pt16  1  0.25000000  0.29953235  0.13023733  1.0
  Pt  Pt17  1  0.75000000  0.70046765  0.86976267  1.0
  Pt  Pt18  1  0.25000000  0.92312362  0.09636206  1.0
  Pt  Pt19  1  0.75000000  0.07687638  0.90363794  1.0