# generated using pymatgen
data_Ac2Dy(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83978813
_cell_length_b   7.75127076
_cell_length_c   4.17423135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62720626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Dy(InPt)3
_chemical_formula_sum   'Ac2 Dy1 In3 Pt3'
_cell_volume   220.49745907
_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  0.58814623  0.00122562  0.50000000  1.0
  Ac  Ac1  1  0.41185377  0.41307939  0.50000000  1.0
  Dy  Dy2  1  1.00000000  0.59236480  0.50000000  1.0
  In  In3  1  0.76607846  0.75334466  0.00000000  1.0
  In  In4  1  1.00000000  0.25202142  0.00000000  1.0
  In  In5  1  0.23392154  0.98726619  0.00000000  1.0
  Pt  Pt6  1  0.31043960  0.66097491  0.00000000  1.0
  Pt  Pt7  1  0.68956040  0.35053431  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.98918969  0.50000000  1.0