# generated using pymatgen
data_AcGa3Cu9Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44430321
_cell_length_b   8.43086567
_cell_length_c   8.43086582
_cell_angle_alpha   120.42197237
_cell_angle_beta   120.56728032
_cell_angle_gamma   89.10043016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGa3Cu9Sn
_chemical_formula_sum   'Ac2 Ga6 Cu18 Sn2'
_cell_volume   421.35537220
_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  0.25000000  0.25450329  0.00450329  1.0
  Ac  Ac1  1  0.75000000  0.74145070  0.99145070  1.0
  Ga  Ga2  1  0.56220778  0.06113713  0.86161279  1.0
  Ga  Ga3  1  0.79893280  0.29920170  0.86222636  1.0
  Ga  Ga4  1  0.93779222  0.79940401  0.49892935  1.0
  Ga  Ga5  1  0.70106720  0.56329256  0.50026891  1.0
  Ga  Ga6  1  0.19899310  0.69692784  0.13918574  1.0
  Ga  Ga7  1  0.30100690  0.44019364  0.49793474  1.0
  Cu  Cu8  1  0.56258257  0.70256751  0.27009611  1.0
  Cu  Cu9  1  0.79367118  0.93668236  0.73336131  1.0
  Cu  Cu10  1  0.93741743  0.20751355  0.13998395  1.0
  Cu  Cu11  1  0.20654895  0.06180023  0.26345347  1.0
  Cu  Cu12  1  0.56715774  0.30293862  0.51057373  1.0
  Cu  Cu13  1  0.70659291  0.22147012  0.27329136  1.0
  Cu  Cu14  1  0.21289631  0.92536942  0.49689491  1.0
  Cu  Cu15  1  0.79340709  0.06669945  0.51487821  1.0
  Cu  Cu16  1  0.93284226  0.44341599  0.73578188  1.0
  Cu  Cu17  1  0.06233633  0.56095461  0.26809284  1.0
  Cu  Cu18  1  0.44636377  0.29864563  0.73707661  1.0
  Cu  Cu19  1  0.05363623  0.79071184  0.85228387  1.0
  Cu  Cu20  1  0.43766367  0.70575751  0.49861828  1.0
  Cu  Cu21  1  0.70632882  0.43968813  0.14301018  1.0
  Cu  Cu22  1  0.50016340  0.00075211  0.50537607  1.0
  Cu  Cu23  1  0.28710369  0.78399860  0.71247311  1.0
  Cu  Cu24  1  0.29345105  0.55690552  0.85525228  1.0
  Cu  Cu25  1  0.99983660  0.50521267  0.50058871  1.0
  Sn  Sn26  1  0.05739141  0.19215349  0.49804118  1.0
  Sn  Sn27  1  0.44260859  0.94064977  0.13476208  1.0