# generated using pymatgen
data_Ac3La2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84113724
_cell_length_b   9.84113600
_cell_length_c   7.07208210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La2Sn3
_chemical_formula_sum   'Ac6 La4 Sn6'
_cell_volume   593.15533930
_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  0.74057301  0.74057301  0.75000000  1.0
  Ac  Ac1  1  0.25942699  1.00000000  0.75000000  1.0
  Ac  Ac2  1  0.00000000  0.25942699  0.75000000  1.0
  Ac  Ac3  1  0.25942699  0.25942699  0.25000000  1.0
  Ac  Ac4  1  0.74057301  0.00000000  0.25000000  1.0
  Ac  Ac5  1  1.00000000  0.74057301  0.25000000  1.0
  La  La6  1  0.66666700  0.33333300  0.00000000  1.0
  La  La7  1  0.33333300  0.66666700  0.00000000  1.0
  La  La8  1  0.33333300  0.66666700  0.50000000  1.0
  La  La9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.38997085  0.38997085  0.75000000  1.0
  Sn  Sn11  1  0.61002915  1.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.61002915  0.75000000  1.0
  Sn  Sn13  1  0.61002915  0.61002915  0.25000000  1.0
  Sn  Sn14  1  0.38997085  0.00000000  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.38997085  0.25000000  1.0