# generated using pymatgen
data_Ac3(GaSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51647013
_cell_length_b   4.58414398
_cell_length_c   21.55922354
_cell_angle_alpha   83.89705098
_cell_angle_beta   96.01251974
_cell_angle_gamma   89.99999768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(GaSi2)2
_chemical_formula_sum   'Ac6 Ga4 Si8'
_cell_volume   441.36608051
_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  0.37554541  0.87445459  0.25109082  1.0
  Ac  Ac1  1  0.04101294  0.20898706  0.58202388  1.0
  Ac  Ac2  1  0.70643669  0.54356331  0.91287539  1.0
  Ac  Ac3  1  0.29294492  0.45705508  0.08588983  1.0
  Ac  Ac4  1  0.95960279  0.79039721  0.41920559  1.0
  Ac  Ac5  1  0.62494663  0.12505337  0.74989227  1.0
  Ga  Ga6  1  0.90357377  0.34642623  0.30714753  1.0
  Ga  Ga7  1  0.56929440  0.68070560  0.63858680  1.0
  Ga  Ga8  1  0.23512283  0.01487717  0.97024566  1.0
  Ga  Ga9  1  0.76417578  0.98582422  0.02835156  1.0
  Si  Si10  1  0.43181715  0.31818285  0.36363429  1.0
  Si  Si11  1  0.09728448  0.65271552  0.69456896  1.0
  Si  Si12  1  0.84667866  0.40332134  0.19335831  1.0
  Si  Si13  1  0.51251110  0.73748890  0.52502020  1.0
  Si  Si14  1  0.17813168  0.07186832  0.85626236  1.0
  Si  Si15  1  0.82136846  0.92863154  0.14273792  1.0
  Si  Si16  1  0.48710157  0.26289843  0.47420314  1.0
  Si  Si17  1  0.15245374  0.59754626  0.80490448  1.0