# generated using pymatgen
data_Ac3ZnGa3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40358034
_cell_length_b   8.40357762
_cell_length_c   8.39628022
_cell_angle_alpha   119.42055733
_cell_angle_beta   119.42054584
_cell_angle_gamma   91.05549765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3ZnGa3Cl
_chemical_formula_sum   'Ac6 Zn2 Ga6 Cl2'
_cell_volume   422.69401555
_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  0.83977913  0.65946769  0.50000000  1.0
  Ac  Ac1  1  0.66233131  0.16233131  0.82202101  1.0
  Ac  Ac2  1  0.34031130  0.84031130  0.17797899  1.0
  Ac  Ac3  1  0.15946769  0.33977913  0.50000000  1.0
  Ac  Ac4  1  0.25030182  0.25030182  0.00000000  1.0
  Ac  Ac5  1  0.75030182  0.75030182  0.00000000  1.0
  Zn  Zn6  1  0.15480297  0.93414982  0.50000000  1.0
  Zn  Zn7  1  0.43414982  0.65480297  0.50000000  1.0
  Ga  Ga8  1  0.56052948  0.34464467  0.50000000  1.0
  Ga  Ga9  1  0.65604126  0.15604126  0.21919158  1.0
  Ga  Ga10  1  0.84464467  0.06052948  0.50000000  1.0
  Ga  Ga11  1  0.06415873  0.56415873  0.21758468  1.0
  Ga  Ga12  1  0.34657505  0.84657505  0.78241532  1.0
  Ga  Ga13  1  0.93685168  0.43685168  0.78080842  1.0
  Cl  Cl14  1  0.99987564  0.99987564  0.00000000  1.0
  Cl  Cl15  1  0.49987564  0.49987564  0.00000000  1.0