# generated using pymatgen
data_Li12ReSnN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73323564
_cell_length_b   6.73323564
_cell_length_c   4.88334184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12ReSnN8
_chemical_formula_sum   'Li12 Re1 Sn1 N8'
_cell_volume   221.39344267
_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  0.50000000  0.55739829  1.0
  Li  Li1  1  0.50000000  0.00000000  0.93313286  1.0
  Li  Li2  1  0.50000000  0.00000000  0.44260171  1.0
  Li  Li3  1  0.00000000  0.50000000  0.06686714  1.0
  Li  Li4  1  0.21705507  0.21705507  0.50000000  1.0
  Li  Li5  1  0.78294493  0.78294493  0.50000000  1.0
  Li  Li6  1  0.71363918  0.71363918  0.00000000  1.0
  Li  Li7  1  0.28636082  0.28636082  0.00000000  1.0
  Li  Li8  1  0.78294493  0.21705507  0.50000000  1.0
  Li  Li9  1  0.21705507  0.78294493  0.50000000  1.0
  Li  Li10  1  0.28636082  0.71363918  0.00000000  1.0
  Li  Li11  1  0.71363918  0.28636082  0.00000000  1.0
  Re  Re12  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.50000000  1.0
  N  N14  1  0.23409769  0.50000000  0.28964036  1.0
  N  N15  1  0.76590231  0.50000000  0.28964036  1.0
  N  N16  1  0.76962492  0.00000000  0.20132558  1.0
  N  N17  1  0.23037508  0.00000000  0.20132558  1.0
  N  N18  1  0.50000000  0.23409769  0.71035964  1.0
  N  N19  1  0.50000000  0.76590231  0.71035964  1.0
  N  N20  1  0.00000000  0.76962492  0.79867442  1.0
  N  N21  1  0.00000000  0.23037508  0.79867442  1.0