# generated using pymatgen
data_Ac3GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21866122
_cell_length_b   8.21866122
_cell_length_c   4.87200415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.55600557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3GaSi
_chemical_formula_sum   'Ac6 Ga2 Si2'
_cell_volume   328.98179701
_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  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac2  1  0.66875476  0.16875476  0.50000000  1.0
  Ac  Ac3  1  0.33124524  0.83124524  0.50000000  1.0
  Ac  Ac4  1  0.17980710  0.32019290  0.50000000  1.0
  Ac  Ac5  1  0.82019290  0.67980710  0.50000000  1.0
  Ga  Ga6  1  0.11018903  0.61018903  0.00000000  1.0
  Ga  Ga7  1  0.88981097  0.38981097  0.00000000  1.0
  Si  Si8  1  0.60586348  0.89413652  0.00000000  1.0
  Si  Si9  1  0.39413652  0.10586348  0.00000000  1.0