# generated using pymatgen
data_Ac5InSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44039284
_cell_length_b   8.44039185
_cell_length_c   9.79161893
_cell_angle_alpha   115.53110039
_cell_angle_beta   115.53109918
_cell_angle_gamma   90.00000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5InSi2
_chemical_formula_sum   'Ac10 In2 Si4'
_cell_volume   552.99887028
_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  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac2  1  0.96657593  0.81373899  0.28031592  1.0
  Ac  Ac3  1  0.31373899  0.46657593  0.28031592  1.0
  Ac  Ac4  1  0.81373899  0.31373899  0.28031592  1.0
  Ac  Ac5  1  0.46657593  0.96657593  0.28031592  1.0
  Ac  Ac6  1  0.03342407  0.18626101  0.71968408  1.0
  Ac  Ac7  1  0.68626101  0.53342407  0.71968408  1.0
  Ac  Ac8  1  0.18626101  0.68626101  0.71968408  1.0
  Ac  Ac9  1  0.53342407  0.03342407  0.71968408  1.0
  In  In10  1  0.75000000  0.75000000  0.50000000  1.0
  In  In11  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si12  1  0.61597025  0.88402975  0.00000000  1.0
  Si  Si13  1  0.38402975  0.11597025  1.00000000  1.0
  Si  Si14  1  0.88402975  0.38402975  0.00000000  1.0
  Si  Si15  1  0.11597025  0.61597025  1.00000000  1.0