# generated using pymatgen
data_LiSn(H2N)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78496300
_cell_length_b   8.80738041
_cell_length_c   9.07988160
_cell_angle_alpha   85.12890031
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn(H2N)3
_chemical_formula_sum   'Li4 Sn4 H24 N12'
_cell_volume   620.31472795
_cell_formula_units_Z   4
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  0.49097500  0.15596000  0.97491600  1
  Li  Li1  1  0.00902500  0.65596000  0.47491600  1
  Li  Li2  1  0.50902500  0.84404000  0.02508400  1
  Li  Li3  1  0.99097500  0.34404000  0.52508400  1
  Sn  Sn4  1  0.33685400  0.53340600  0.28891300  1
  Sn  Sn5  1  0.16314600  0.03340600  0.78891300  1
  Sn  Sn6  1  0.66314600  0.46659400  0.71108700  1
  Sn  Sn7  1  0.83685400  0.96659400  0.21108700  1
  H  H8  1  0.43225000  0.84693900  0.77516600  1
  H  H9  1  0.06775000  0.34693900  0.27516600  1
  H  H10  1  0.56775000  0.15306100  0.22483400  1
  H  H11  1  0.93225000  0.65306100  0.72483400  1
  H  H12  1  0.51287800  0.01429100  0.74374500  1
  H  H13  1  0.98712200  0.51429100  0.24374500  1
  H  H14  1  0.48712200  0.98570900  0.25625500  1
  H  H15  1  0.01287800  0.48570900  0.75625500  1
  H  H16  1  0.30826700  0.62124600  0.00086200  1
  H  H17  1  0.19173300  0.12124600  0.50086200  1
  H  H18  1  0.69173300  0.37875400  0.99913800  1
  H  H19  1  0.80826700  0.87875400  0.49913800  1
  H  H20  1  0.19984200  0.74374800  0.08663800  1
  H  H21  1  0.30015800  0.24374800  0.58663800  1
  H  H22  1  0.80015800  0.25625200  0.91336200  1
  H  H23  1  0.69984200  0.75625200  0.41336200  1
  H  H24  1  0.33747800  0.71134200  0.51449200  1
  H  H25  1  0.16252200  0.21134200  0.01449200  1
  H  H26  1  0.66252200  0.28865800  0.48550800  1
  H  H27  1  0.83747800  0.78865800  0.98550800  1
  H  H28  1  0.27499000  0.81904000  0.36980200  1
  H  H29  1  0.22501000  0.31904000  0.86980200  1
  H  H30  1  0.72501000  0.18096000  0.63019800  1
  H  H31  1  0.77499000  0.68096000  0.13019800  1
  N  N32  1  0.43266800  0.95216200  0.81535300  1
  N  N33  1  0.06733200  0.45216200  0.31535300  1
  N  N34  1  0.56733200  0.04783800  0.18464700  1
  N  N35  1  0.93266800  0.54783800  0.68464700  1
  N  N36  1  0.31526600  0.68775400  0.08823900  1
  N  N37  1  0.18473400  0.18775400  0.58823900  1
  N  N38  1  0.68473400  0.31224600  0.91176100  1
  N  N39  1  0.81526600  0.81224600  0.41176100  1
  N  N40  1  0.25839000  0.71382800  0.42439300  1
  N  N41  1  0.24161000  0.21382800  0.92439300  1
  N  N42  1  0.74161000  0.28617200  0.57560700  1
  N  N43  1  0.75839000  0.78617200  0.07560700  1
