# generated using pymatgen
data_Ca(AcSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25519462
_cell_length_b   8.25519462
_cell_length_c   16.18224457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(AcSi)4
_chemical_formula_sum   'Ca4 Ac16 Si16'
_cell_volume   1102.79145809
_cell_formula_units_Z   4
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  0.31063778  0.31063778  0.00000000  1.0
  Ca  Ca1  1  0.18936222  0.81063778  0.25000000  1.0
  Ca  Ca2  1  0.81063778  0.18936222  0.75000000  1.0
  Ca  Ca3  1  0.68936222  0.68936222  0.50000000  1.0
  Ac  Ac4  1  0.38199293  0.01354870  0.44647099  1.0
  Ac  Ac5  1  0.48645130  0.88199293  0.69647099  1.0
  Ac  Ac6  1  0.51354870  0.11800707  0.19647099  1.0
  Ac  Ac7  1  0.88199293  0.48645130  0.30352901  1.0
  Ac  Ac8  1  0.11800707  0.51354870  0.80352901  1.0
  Ac  Ac9  1  0.61800707  0.98645130  0.94647099  1.0
  Ac  Ac10  1  0.01354870  0.38199293  0.55352901  1.0
  Ac  Ac11  1  0.98645130  0.61800707  0.05352901  1.0
  Ac  Ac12  1  0.12147330  0.97648029  0.87775493  1.0
  Ac  Ac13  1  0.52351971  0.62147330  0.12775493  1.0
  Ac  Ac14  1  0.47648029  0.37852670  0.62775493  1.0
  Ac  Ac15  1  0.62147330  0.52351971  0.87224507  1.0
  Ac  Ac16  1  0.37852670  0.47648029  0.37224507  1.0
  Ac  Ac17  1  0.87852670  0.02351971  0.37775493  1.0
  Ac  Ac18  1  0.97648029  0.12147330  0.12224507  1.0
  Ac  Ac19  1  0.02351971  0.87852670  0.62224507  1.0
  Si  Si20  1  0.19452361  0.17447106  0.71071918  1.0
  Si  Si21  1  0.32552894  0.69452361  0.96071918  1.0
  Si  Si22  1  0.67447106  0.30547639  0.46071918  1.0
  Si  Si23  1  0.69452361  0.32552894  0.03928082  1.0
  Si  Si24  1  0.30547639  0.67447106  0.53928082  1.0
  Si  Si25  1  0.80547639  0.82552894  0.21071918  1.0
  Si  Si26  1  0.17447106  0.19452361  0.28928082  1.0
  Si  Si27  1  0.82552894  0.80547639  0.78928082  1.0
  Si  Si28  1  0.28813275  0.91275478  0.06203769  1.0
  Si  Si29  1  0.58724522  0.78813275  0.31203769  1.0
  Si  Si30  1  0.41275478  0.21186725  0.81203769  1.0
  Si  Si31  1  0.78813275  0.58724522  0.68796231  1.0
  Si  Si32  1  0.21186725  0.41275478  0.18796231  1.0
  Si  Si33  1  0.71186725  0.08724522  0.56203769  1.0
  Si  Si34  1  0.91275478  0.28813275  0.93796231  1.0
  Si  Si35  1  0.08724522  0.71186725  0.43796231  1.0