# generated using pymatgen
data_Ac3Ga4Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41315729
_cell_length_b   8.41315602
_cell_length_c   8.41315692
_cell_angle_alpha   119.75068385
_cell_angle_beta   119.75068311
_cell_angle_gamma   90.43237792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Ga4Cl
_chemical_formula_sum   'Ac6 Ga8 Cl2'
_cell_volume   422.65115869
_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  0.83865652  0.66134348  0.50000000  1.0
  Ac  Ac1  1  0.66134348  0.16134348  0.82268797  1.0
  Ac  Ac2  1  0.33865652  0.83865652  0.17731203  1.0
  Ac  Ac3  1  0.16134348  0.33865652  0.50000000  1.0
  Ac  Ac4  1  0.25000000  0.25000000  0.00000000  1.0
  Ac  Ac5  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga6  1  0.15888601  0.93956800  0.50000000  1.0
  Ga  Ga7  1  0.43956800  0.65888601  0.50000000  1.0
  Ga  Ga8  1  0.56043200  0.34111399  0.50000000  1.0
  Ga  Ga9  1  0.65888601  0.15888601  0.21931902  1.0
  Ga  Ga10  1  0.84111399  0.06043200  0.50000000  1.0
  Ga  Ga11  1  0.06043200  0.56043200  0.21931902  1.0
  Ga  Ga12  1  0.34111399  0.84111399  0.78068098  1.0
  Ga  Ga13  1  0.93956800  0.43956800  0.78068098  1.0
  Cl  Cl14  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl15  1  0.50000000  0.50000000  0.00000000  1.0