# generated using pymatgen
data_Ac3La2Sn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96780399
_cell_length_b   9.96778778
_cell_length_c   7.15935349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99971969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La2Sn3Br
_chemical_formula_sum   'Ac6 La4 Sn6 Br2'
_cell_volume   616.03294288
_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  0.27307052  0.27307097  0.75000000  1.0
  Ac  Ac1  1  0.00000021  0.72692966  0.75000000  1.0
  Ac  Ac2  1  0.72692900  0.99999994  0.75000000  1.0
  Ac  Ac3  1  0.99999979  0.27307034  0.25000000  1.0
  Ac  Ac4  1  0.72692948  0.72692903  0.25000000  1.0
  Ac  Ac5  1  0.27307100  0.00000006  0.25000000  1.0
  La  La6  1  0.33332793  0.66667418  0.49998787  1.0
  La  La7  1  0.66667207  0.33332582  0.50001213  1.0
  La  La8  1  0.33332793  0.66667418  0.00001213  1.0
  La  La9  1  0.66667207  0.33332582  0.99998787  1.0
  Sn  Sn10  1  0.61317932  0.00000062  0.25000000  1.0
  Sn  Sn11  1  0.99999914  0.38681968  0.75000000  1.0
  Sn  Sn12  1  0.38682068  0.99999938  0.75000000  1.0
  Sn  Sn13  1  0.61317781  0.61317754  0.75000000  1.0
  Sn  Sn14  1  0.00000086  0.61318032  0.25000000  1.0
  Sn  Sn15  1  0.38682219  0.38682246  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0