# generated using pymatgen
data_Ac6GaSi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54739546
_cell_length_b   4.58171017
_cell_length_c   21.11743721
_cell_angle_alpha   83.77220533
_cell_angle_beta   96.18097637
_cell_angle_gamma   90.00000444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6GaSi11
_chemical_formula_sum   'Ac6 Ga1 Si11'
_cell_volume   434.80907073
_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  0.37608079  0.87391921  0.25216159  1.0
  Ac  Ac1  1  0.04157475  0.20842525  0.58314950  1.0
  Ac  Ac2  1  0.70677469  0.54322531  0.91355238  1.0
  Ac  Ac3  1  0.29247466  0.45752534  0.08494833  1.0
  Ac  Ac4  1  0.95866972  0.79133028  0.41733745  1.0
  Ac  Ac5  1  0.62418239  0.12581761  0.74836478  1.0
  Ga  Ga6  1  0.76367681  0.98632319  0.02735363  1.0
  Si  Si7  1  0.90412085  0.34587915  0.30824071  1.0
  Si  Si8  1  0.56956745  0.68043255  0.63913191  1.0
  Si  Si9  1  0.23507000  0.01493000  0.97014000  1.0
  Si  Si10  1  0.43085224  0.31914776  0.36170547  1.0
  Si  Si11  1  0.09607842  0.65392158  0.69215483  1.0
  Si  Si12  1  0.84765585  0.40234415  0.19531169  1.0
  Si  Si13  1  0.51328249  0.73671751  0.52656597  1.0
  Si  Si14  1  0.17874326  0.07125674  0.85748351  1.0
  Si  Si15  1  0.82178955  0.92821045  0.14358210  1.0
  Si  Si16  1  0.48703628  0.26296372  0.47407355  1.0
  Si  Si17  1  0.15237180  0.59762820  0.80474259  1.0