# generated using pymatgen
data_Ac11La(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42261901
_cell_length_b   12.46472972
_cell_length_c   12.36114771
_cell_angle_alpha   90.18298891
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac11La(Si2Ni)4
_chemical_formula_sum   'Ac11 La1 Si8 Ni4'
_cell_volume   681.42643267
_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  0.25000000  0.37023230  0.56153028  1.0
  Ac  Ac1  1  0.75000000  0.55509826  0.11610470  1.0
  Ac  Ac2  1  0.75000000  0.19589036  0.78659998  1.0
  Ac  Ac3  1  0.25000000  0.69423342  0.71099470  1.0
  Ac  Ac4  1  0.75000000  0.62746056  0.43447006  1.0
  Ac  Ac5  1  0.75000000  0.87347768  0.93507976  1.0
  Ac  Ac6  1  0.25000000  0.81279282  0.21024355  1.0
  Ac  Ac7  1  0.25000000  0.44510362  0.88495491  1.0
  Ac  Ac8  1  0.75000000  0.29893018  0.28724684  1.0
  Ac  Ac9  1  0.25000000  0.12607602  0.06495152  1.0
  Ac  Ac10  1  0.75000000  0.94413692  0.61449229  1.0
  La  La11  1  0.25000000  0.05270858  0.39029887  1.0
  Si  Si12  1  0.25000000  0.48388800  0.29768240  1.0
  Si  Si13  1  0.25000000  0.81743513  0.46320266  1.0
  Si  Si14  1  0.25000000  0.68402799  0.96511599  1.0
  Si  Si15  1  0.75000000  0.99802521  0.21365456  1.0
  Si  Si16  1  0.75000000  0.51062267  0.70204704  1.0
  Si  Si17  1  0.25000000  0.01309950  0.79703318  1.0
  Si  Si18  1  0.75000000  0.18121467  0.53244160  1.0
  Si  Si19  1  0.75000000  0.31471213  0.03459414  1.0
  Ni  Ni20  1  0.25000000  0.13027116  0.62392162  1.0
  Ni  Ni21  1  0.75000000  0.87048716  0.37489593  1.0
  Ni  Ni22  1  0.25000000  0.36605273  0.12519159  1.0
  Ni  Ni23  1  0.75000000  0.63401894  0.87324983  1.0