# generated using pymatgen
data_CaAc11Ga12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37560228
_cell_length_b   14.23492963
_cell_length_c   11.83468296
_cell_angle_alpha   89.99220978
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc11Ga12
_chemical_formula_sum   'Ca1 Ac11 Ga12'
_cell_volume   737.13967766
_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  0.50020979  0.63139108  1.0
  Ac  Ac1  1  0.25000000  0.66306151  0.85779665  1.0
  Ac  Ac2  1  0.25000000  0.83125784  0.36006528  1.0
  Ac  Ac3  1  0.75000000  0.33426346  0.13965204  1.0
  Ac  Ac4  1  0.75000000  0.16661022  0.64119600  1.0
  Ac  Ac5  1  0.25000000  0.33635516  0.85891940  1.0
  Ac  Ac6  1  0.25000000  0.16921880  0.36096673  1.0
  Ac  Ac7  1  0.75000000  0.66592924  0.13858816  1.0
  Ac  Ac8  1  0.75000000  0.83326289  0.64036309  1.0
  Ac  Ac9  1  0.25000000  0.00026041  0.86129426  1.0
  Ac  Ac10  1  0.25000000  0.49987749  0.36318272  1.0
  Ac  Ac11  1  0.75000000  0.99952295  0.14033659  1.0
  Ga  Ga12  1  0.25000000  0.33512078  0.56906580  1.0
  Ga  Ga13  1  0.25000000  0.16739896  0.06551989  1.0
  Ga  Ga14  1  0.75000000  0.66461517  0.43785968  1.0
  Ga  Ga15  1  0.75000000  0.83217750  0.93358687  1.0
  Ga  Ga16  1  0.25000000  0.66518272  0.56741648  1.0
  Ga  Ga17  1  0.25000000  0.83224129  0.06376177  1.0
  Ga  Ga18  1  0.75000000  0.33547125  0.43966297  1.0
  Ga  Ga19  1  0.75000000  0.16778807  0.93540427  1.0
  Ga  Ga20  1  0.25000000  0.00000321  0.56383909  1.0
  Ga  Ga21  1  0.25000000  0.50000341  0.06442920  1.0
  Ga  Ga22  1  0.75000000  0.00032355  0.43341227  1.0
  Ga  Ga23  1  0.75000000  0.49984933  0.93228970  1.0