# generated using pymatgen
data_Li15H9N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15666966
_cell_length_b   7.02981188
_cell_length_c   7.01671989
_cell_angle_alpha   88.64969515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li15H9N8
_chemical_formula_sum   'Li30 H18 N16'
_cell_volume   500.85100806
_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  0.61309058  0.76522802  0.62209896  1
  Li  Li1  1  0.38690942  0.26522802  0.62209896  1
  Li  Li2  1  0.14364254  0.24546473  0.17212448  1
  Li  Li3  1  0.85635746  0.74546473  0.17212448  1
  Li  Li4  1  0.10611816  0.70648841  0.63636798  1
  Li  Li5  1  0.89388184  0.20648841  0.63636798  1
  Li  Li6  1  0.61648930  0.23585895  0.12797417  1
  Li  Li7  1  0.38351070  0.73585895  0.12797417  1
  Li  Li8  1  0.88840989  0.78597018  0.62675307  1
  Li  Li9  1  0.11159011  0.28597018  0.62675307  1
  Li  Li10  1  0.38618275  0.27602631  0.14001131  1
  Li  Li11  1  0.61381725  0.77602631  0.14001131  1
  Li  Li12  1  0.75317445  0.72802212  0.88299309  1
  Li  Li13  1  0.24682555  0.22802212  0.88299309  1
  Li  Li14  1  0.87925695  0.00281065  0.89449568  1
  Li  Li15  1  0.12074305  0.50281065  0.89449568  1
  Li  Li16  1  0.59419500  0.50505317  0.32183872  1
  Li  Li17  1  0.40580500  0.00505317  0.32183872  1
  Li  Li18  1  0.11060514  0.98221074  0.87089448  1
  Li  Li19  1  0.88939486  0.48221074  0.87089448  1
  Li  Li20  1  0.36744577  0.49542535  0.38040713  1
  Li  Li21  1  0.63255423  0.99542535  0.38040713  1
  Li  Li22  1  0.62791796  0.01091066  0.87954742  1
  Li  Li23  1  0.37208204  0.51091066  0.87954742  1
  Li  Li24  1  0.90508417  0.49453385  0.42413264  1
  Li  Li25  1  0.09491583  0.99453385  0.42413264  1
  Li  Li26  1  0.40397003  0.99878129  0.91714792  1
  Li  Li27  1  0.59602997  0.49878129  0.91714792  1
  Li  Li28  1  0.13379780  0.50399256  0.37246831  1
  Li  Li29  1  0.86620220  0.00399256  0.37246831  1
  H  H30  1  0.45404572  0.76320863  0.77308958  1
  H  H31  1  0.54595428  0.26320863  0.77308958  1
  H  H32  1  0.95251508  0.26113545  0.27395155  1
  H  H33  1  0.04748492  0.76113545  0.27395155  1
  H  H34  1  0.43527097  0.75458421  0.47804753  1
  H  H35  1  0.56472903  0.25458421  0.47804753  1
  H  H36  1  0.97648161  0.23995734  0.00301960  1
  H  H37  1  0.02351839  0.73995734  0.00301960  1
  H  H38  1  0.79304111  0.11585048  0.11316505  1
  H  H39  1  0.20695889  0.61585048  0.11316505  1
  H  H40  1  0.70195397  0.41430891  0.65078865  1
  H  H41  1  0.29804603  0.91430891  0.65078865  1
  H  H42  1  0.20441581  0.92075072  0.15368564  1
  H  H43  1  0.79558419  0.42075072  0.15368564  1
  H  H44  1  0.29843224  0.60944054  0.63247931  1
  H  H45  1  0.70156776  0.10944054  0.63247931  1
  H  H46  1  0.73692490  0.58660348  0.50826850  1
  H  H47  1  0.26307510  0.08660348  0.50826850  1
  N  N48  1  0.99341761  0.74937546  0.39776631  1
  N  N49  1  0.00658239  0.24937546  0.39776631  1
  N  N50  1  0.48583709  0.25650139  0.89151516  1
  N  N51  1  0.51416291  0.75650139  0.89151516  1
  N  N52  1  0.98503783  0.74526811  0.86738102  1
  N  N53  1  0.01496217  0.24526811  0.86738102  1
  N  N54  1  0.49633203  0.25399075  0.36975135  1
  N  N55  1  0.50366797  0.75399075  0.36975135  1
  N  N56  1  0.75642697  0.98596956  0.63786259  1
  N  N57  1  0.24357303  0.48596956  0.63786259  1
  N  N58  1  0.73230314  0.52822944  0.11209446  1
  N  N59  1  0.26769686  0.02822944  0.11209446  1
  N  N60  1  0.23910661  0.03206245  0.64117168  1
  N  N61  1  0.76089339  0.53206245  0.64117168  1
  N  N62  1  0.25628963  0.48798511  0.12770966  1
  N  N63  1  0.74371037  0.98798511  0.12770966  1
