# generated using pymatgen
data_KLiH4S2(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56878400
_cell_length_b   5.30237400
_cell_length_c   9.00311978
_cell_angle_alpha   75.15535214
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiH4S2(NO3)2
_chemical_formula_sum   'K2 Li2 H8 S4 N4 O12'
_cell_volume   395.40319284
_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
  K  K0  1  0.50001400  0.20239400  0.46458500  1
  K  K1  1  0.00001400  0.79760600  0.53541500  1
  Li  Li2  1  0.80731800  0.09303600  0.84339500  1
  Li  Li3  1  0.30731800  0.90696400  0.15660500  1
  H  H4  1  0.15866100  0.45869900  0.85846100  1
  H  H5  1  0.65866100  0.54130100  0.14153900  1
  H  H6  1  0.29189600  0.48717800  0.71496600  1
  H  H7  1  0.79189600  0.51282200  0.28503400  1
  H  H8  1  0.02280800  0.62693400  0.04768100  1
  H  H9  1  0.52280800  0.37306600  0.95231900  1
  H  H10  1  0.95301100  0.31875800  0.07900600  1
  H  H11  1  0.45301100  0.68124200  0.92099400  1
  S  S12  1  0.19130100  0.08695800  0.79408700  1
  S  S13  1  0.69130100  0.91304200  0.20591300  1
  S  S14  1  0.13263100  0.35813400  0.25343700  1
  S  S15  1  0.63263100  0.64186600  0.74656300  1
  N  N16  1  0.18544000  0.41033100  0.75723000  1
  N  N17  1  0.68544000  0.58966900  0.24277000  1
  N  N18  1  0.05076400  0.43198600  0.07915500  1
  N  N19  1  0.55076400  0.56801400  0.92084500  1
  O  O20  1  0.25743400  0.03010700  0.65663700  1
  O  O21  1  0.75743400  0.96989300  0.34336300  1
  O  O22  1  0.02820900  0.99904500  0.82283500  1
  O  O23  1  0.52820900  0.00095500  0.17716500  1
  O  O24  1  0.28945500  0.98194100  0.93138600  1
  O  O25  1  0.78945500  0.01805900  0.06861400  1
  O  O26  1  0.02065600  0.40022800  0.36831000  1
  O  O27  1  0.52065600  0.59977200  0.63169000  1
  O  O28  1  0.26963600  0.53076200  0.23694900  1
  O  O29  1  0.76963600  0.46923800  0.76305100  1
  O  O30  1  0.17696500  0.08130200  0.28071500  1
  O  O31  1  0.67696500  0.91869800  0.71928500  1
