# generated using pymatgen
data_Ac5LaSn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87028470
_cell_length_b   6.87028472
_cell_length_c   10.99728807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.75075165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5LaSn10
_chemical_formula_sum   'Ac5 La1 Sn10'
_cell_volume   506.28009237
_cell_formula_units_Z   1
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  0.64372488  0.64372488  0.25000000  1.0
  Ac  Ac1  1  0.20039596  0.79802995  0.50100441  1.0
  Ac  Ac2  1  0.20039596  0.79802995  0.99899559  1.0
  Ac  Ac3  1  0.79802995  0.20039596  0.50100441  1.0
  Ac  Ac4  1  0.79802995  0.20039596  0.99899559  1.0
  La  La5  1  0.35576074  0.35576074  0.75000000  1.0
  Sn  Sn6  1  0.03914890  0.03914890  0.25000000  1.0
  Sn  Sn7  1  0.96596357  0.96596357  0.75000000  1.0
  Sn  Sn8  1  0.32273689  0.32273689  0.04715188  1.0
  Sn  Sn9  1  0.67418608  0.67418608  0.94516090  1.0
  Sn  Sn10  1  0.32273689  0.32273689  0.45284812  1.0
  Sn  Sn11  1  0.67418608  0.67418608  0.55483910  1.0
  Sn  Sn12  1  0.48432094  0.08175920  0.25000000  1.0
  Sn  Sn13  1  0.92450625  0.51411678  0.75000000  1.0
  Sn  Sn14  1  0.51411678  0.92450625  0.75000000  1.0
  Sn  Sn15  1  0.08175920  0.48432094  0.25000000  1.0