# generated using pymatgen
data_Ac2InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17115396
_cell_length_b   8.17115396
_cell_length_c   4.05186026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2InPt2
_chemical_formula_sum   'Ac4 In2 Pt4'
_cell_volume   270.53362141
_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  0.67299063  0.82700937  0.50000000  1.0
  Ac  Ac1  1  0.82700937  0.32700937  0.50000000  1.0
  Ac  Ac2  1  0.32700937  0.17299063  0.50000000  1.0
  Ac  Ac3  1  0.17299063  0.67299063  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.62759319  0.12759319  0.00000000  1.0
  Pt  Pt7  1  0.87240681  0.62759319  0.00000000  1.0
  Pt  Pt8  1  0.12759319  0.37240681  0.00000000  1.0
  Pt  Pt9  1  0.37240681  0.87240681  0.00000000  1.0