# generated using pymatgen
data_LiAc2MgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99150116
_cell_length_b   8.16605344
_cell_length_c   8.75200848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAc2MgSn2
_chemical_formula_sum   'Li2 Ac4 Mg2 Sn4'
_cell_volume   356.73943799
_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
  Li  Li0  1  0.25000000  0.17889029  0.92406477  1.0
  Li  Li1  1  0.25000000  0.67889029  0.57593523  1.0
  Ac  Ac2  1  0.25000000  0.00727081  0.28704548  1.0
  Ac  Ac3  1  0.25000000  0.50727081  0.21295452  1.0
  Ac  Ac4  1  0.75000000  0.99936870  0.71767622  1.0
  Ac  Ac5  1  0.75000000  0.49936870  0.78232378  1.0
  Mg  Mg6  1  0.75000000  0.81465503  0.08026633  1.0
  Mg  Mg7  1  0.75000000  0.31465503  0.41973367  1.0
  Sn  Sn8  1  0.25000000  0.27390373  0.59444255  1.0
  Sn  Sn9  1  0.25000000  0.77390373  0.90555745  1.0
  Sn  Sn10  1  0.75000000  0.72591144  0.41358452  1.0
  Sn  Sn11  1  0.75000000  0.22591144  0.08641548  1.0