# generated using pymatgen
data_LiMg(Sn4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34780395
_cell_length_b   7.34780373
_cell_length_c   7.34780381
_cell_angle_alpha   125.45577006
_cell_angle_beta   125.45576455
_cell_angle_gamma   80.78447496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg(Sn4Os)2
_chemical_formula_sum   'Li1 Mg1 Sn8 Os2'
_cell_volume   253.75637017
_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
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn2  1  0.71155978  0.52323176  0.51121272  1.0
  Sn  Sn3  1  0.52323176  0.01201904  0.81167198  1.0
  Sn  Sn4  1  0.20034706  0.71155978  0.18832802  1.0
  Sn  Sn5  1  0.79965294  0.28844022  0.81167198  1.0
  Sn  Sn6  1  0.47676824  0.98798096  0.18832802  1.0
  Sn  Sn7  1  0.28844022  0.47676824  0.48878728  1.0
  Sn  Sn8  1  0.98798096  0.79965294  0.51121272  1.0
  Sn  Sn9  1  0.01201904  0.20034706  0.48878728  1.0
  Os  Os10  1  0.25515448  0.25515448  0.00000000  1.0
  Os  Os11  1  0.74484552  0.74484552  1.00000000  1.0