# generated using pymatgen
data_CaAc(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60993987
_cell_length_b   7.38536023
_cell_length_c   8.48496904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(InPt)2
_chemical_formula_sum   'Ca2 Ac2 In4 Pt4'
_cell_volume   288.87982090
_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
  Ca  Ca0  1  0.75000000  0.96299752  0.68416180  1.0
  Ca  Ca1  1  0.75000000  0.46299752  0.81583820  1.0
  Ac  Ac2  1  0.25000000  0.03238302  0.32884507  1.0
  Ac  Ac3  1  0.25000000  0.53238302  0.17115493  1.0
  In  In4  1  0.75000000  0.36074053  0.44911586  1.0
  In  In5  1  0.25000000  0.14156672  0.92727642  1.0
  In  In6  1  0.75000000  0.86074053  0.05088414  1.0
  In  In7  1  0.25000000  0.64156672  0.57272358  1.0
  Pt  Pt8  1  0.75000000  0.23501282  0.12505059  1.0
  Pt  Pt9  1  0.75000000  0.73501282  0.37494941  1.0
  Pt  Pt10  1  0.25000000  0.76729838  0.87699921  1.0
  Pt  Pt11  1  0.25000000  0.26729838  0.62300079  1.0