# generated using pymatgen
data_Ac6ZnGa7Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39932472
_cell_length_b   8.40747921
_cell_length_c   8.39704185
_cell_angle_alpha   119.53863279
_cell_angle_beta   119.50615936
_cell_angle_gamma   90.87199518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6ZnGa7Cl2
_chemical_formula_sum   'Ac6 Zn1 Ga7 Cl2'
_cell_volume   422.11563055
_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  0.83929147  0.65976298  0.50000000  1.0
  Ac  Ac1  1  0.66158737  0.16115528  0.82163401  1.0
  Ac  Ac2  1  0.33995436  0.83952227  0.17836599  1.0
  Ac  Ac3  1  0.15992994  0.34065020  0.50000000  1.0
  Ac  Ac4  1  0.24963351  0.25013061  0.99966589  1.0
  Ac  Ac5  1  0.74996862  0.75046572  0.00033411  1.0
  Zn  Zn6  1  0.15439675  0.93556619  0.50000000  1.0
  Ga  Ga7  1  0.43691253  0.65786324  0.50000000  1.0
  Ga  Ga8  1  0.56143685  0.34248302  0.50000000  1.0
  Ga  Ga9  1  0.65711353  0.15603042  0.21873734  1.0
  Ga  Ga10  1  0.84680319  0.06081772  0.50000000  1.0
  Ga  Ga11  1  0.06120440  0.56359143  0.21801482  1.0
  Ga  Ga12  1  0.34319058  0.84557762  0.78198518  1.0
  Ga  Ga13  1  0.93837719  0.43729408  0.78126266  1.0
  Cl  Cl14  1  0.00017857  0.99962232  0.00015643  1.0
  Cl  Cl15  1  0.50002214  0.49946690  0.99984357  1.0