# generated using pymatgen
data_LiH4CSNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88895700
_cell_length_b   8.38154500
_cell_length_c   9.90513600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH4CSNO2
_chemical_formula_sum   'Li4 H16 C4 S4 N4 O8'
_cell_volume   488.90323073
_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  0.61506300  0.25000000  0.21314300  1
  Li  Li1  1  0.11506300  0.25000000  0.28685700  1
  Li  Li2  1  0.38493700  0.75000000  0.78685700  1
  Li  Li3  1  0.88493700  0.75000000  0.71314300  1
  H  H4  1  0.18712900  0.57144500  0.59113600  1
  H  H5  1  0.68712900  0.92855500  0.90886400  1
  H  H6  1  0.81287100  0.07144500  0.40886400  1
  H  H7  1  0.31287100  0.42855500  0.09113600  1
  H  H8  1  0.81287100  0.42855500  0.40886400  1
  H  H9  1  0.31287100  0.07144500  0.09113600  1
  H  H10  1  0.18712900  0.92855500  0.59113600  1
  H  H11  1  0.68712900  0.57144500  0.90886400  1
  H  H12  1  0.15291400  0.48309000  0.73061300  1
  H  H13  1  0.65291400  0.01691000  0.76938700  1
  H  H14  1  0.84708600  0.98309000  0.26938700  1
  H  H15  1  0.34708600  0.51691000  0.23061300  1
  H  H16  1  0.84708600  0.51691000  0.26938700  1
  H  H17  1  0.34708600  0.98309000  0.23061300  1
  H  H18  1  0.15291400  0.01691000  0.73061300  1
  H  H19  1  0.65291400  0.48309000  0.76938700  1
  C  C20  1  0.95920000  0.25000000  0.96800500  1
  C  C21  1  0.45920000  0.25000000  0.53199500  1
  C  C22  1  0.04080000  0.75000000  0.03199500  1
  C  C23  1  0.54080000  0.75000000  0.46800500  1
  S  S24  1  0.18695200  0.25000000  0.87214700  1
  S  S25  1  0.68695200  0.25000000  0.62785300  1
  S  S26  1  0.81304800  0.75000000  0.12785300  1
  S  S27  1  0.31304800  0.75000000  0.37214700  1
  N  N28  1  0.79943200  0.25000000  0.04023000  1
  N  N29  1  0.29943200  0.25000000  0.45977000  1
  N  N30  1  0.20056800  0.75000000  0.95977000  1
  N  N31  1  0.70056800  0.75000000  0.54023000  1
  O  O32  1  0.15836700  0.58886600  0.68728700  1
  O  O33  1  0.65836700  0.91113400  0.81271300  1
  O  O34  1  0.84163300  0.08886600  0.31271300  1
  O  O35  1  0.34163300  0.41113400  0.18728700  1
  O  O36  1  0.84163300  0.41113400  0.31271300  1
  O  O37  1  0.34163300  0.08886600  0.18728700  1
  O  O38  1  0.15836700  0.91113400  0.68728700  1
  O  O39  1  0.65836700  0.58886600  0.81271300  1
