# generated using pymatgen
data_LiZn(Sn4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28704934
_cell_length_b   7.28704947
_cell_length_c   7.28704872
_cell_angle_alpha   124.95518421
_cell_angle_beta   124.95518133
_cell_angle_gamma   81.61227307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(Sn4Os)2
_chemical_formula_sum   'Li1 Zn1 Sn8 Os2'
_cell_volume   250.16782004
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn2  1  0.71263924  0.52471136  0.51181090  1.0
  Sn  Sn3  1  0.52471136  0.01290147  0.81207212  1.0
  Sn  Sn4  1  0.20082834  0.71263924  0.18792788  1.0
  Sn  Sn5  1  0.79917166  0.28736076  0.81207212  1.0
  Sn  Sn6  1  0.47528864  0.98709853  0.18792788  1.0
  Sn  Sn7  1  0.28736076  0.47528864  0.48818910  1.0
  Sn  Sn8  1  0.98709853  0.79917166  0.51181090  1.0
  Sn  Sn9  1  0.01290147  0.20082834  0.48818910  1.0
  Os  Os10  1  0.26222022  0.26222022  1.00000000  1.0
  Os  Os11  1  0.73777978  0.73777978  0.00000000  1.0