# generated using pymatgen
data_CaAc3(InPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66911624
_cell_length_b   7.46719154
_cell_length_c   8.56360819
_cell_angle_alpha   91.09786196
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(InPt)4
_chemical_formula_sum   'Ca1 Ac3 In4 Pt4'
_cell_volume   298.51697679
_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
  Ca  Ca0  1  0.75000000  0.46009500  0.81878823  1.0
  Ac  Ac1  1  0.25000000  0.03817081  0.31893592  1.0
  Ac  Ac2  1  0.25000000  0.53528240  0.17307369  1.0
  Ac  Ac3  1  0.75000000  0.95989861  0.68034317  1.0
  In  In4  1  0.75000000  0.36514801  0.44614626  1.0
  In  In5  1  0.25000000  0.15078637  0.93301542  1.0
  In  In6  1  0.75000000  0.85736580  0.05822275  1.0
  In  In7  1  0.25000000  0.62985137  0.57065450  1.0
  Pt  Pt8  1  0.75000000  0.23697116  0.12207529  1.0
  Pt  Pt9  1  0.75000000  0.73621801  0.37433353  1.0
  Pt  Pt10  1  0.25000000  0.76822408  0.88086925  1.0
  Pt  Pt11  1  0.25000000  0.26198838  0.62354298  1.0