# generated using pymatgen
data_Li3AsH36(SeN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01484814
_cell_length_b   9.01484814
_cell_length_c   9.01484814
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3AsH36(SeN3)4
_chemical_formula_sum   'Li3 As1 H36 Se4 N12'
_cell_volume   563.96656154
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  As  As3  1  0.00000000  0.00000000  0.00000000  1
  H  H4  1  0.61163200  0.80005600  0.00000000  1
  H  H5  1  0.80005600  0.61163200  0.00000000  1
  H  H6  1  0.38836800  0.38836800  0.18842400  1
  H  H7  1  0.19994400  0.19994400  0.81157600  1
  H  H8  1  0.00000000  0.61163200  0.80005600  1
  H  H9  1  0.80005600  0.00000000  0.61163200  1
  H  H10  1  0.81157600  0.19994400  0.19994400  1
  H  H11  1  0.61163200  0.00000000  0.80005600  1
  H  H12  1  0.00000000  0.80005600  0.61163200  1
  H  H13  1  0.38836800  0.18842400  0.38836800  1
  H  H14  1  0.18842400  0.38836800  0.38836800  1
  H  H15  1  0.19994400  0.81157600  0.19994400  1
  H  H16  1  0.39307400  0.72428200  0.89052600  1
  H  H17  1  0.83375600  0.50254700  0.10947400  1
  H  H18  1  0.60692600  0.49745300  0.33120900  1
  H  H19  1  0.16624400  0.27571800  0.66879100  1
  H  H20  1  0.89052600  0.39307400  0.72428200  1
  H  H21  1  0.72428200  0.89052600  0.39307400  1
  H  H22  1  0.66879100  0.16624400  0.27571800  1
  H  H23  1  0.50254700  0.10947400  0.83375600  1
  H  H24  1  0.10947400  0.83375600  0.50254700  1
  H  H25  1  0.49745300  0.33120900  0.60692600  1
  H  H26  1  0.33120900  0.60692600  0.49745300  1
  H  H27  1  0.27571800  0.66879100  0.16624400  1
  H  H28  1  0.72428200  0.39307400  0.89052600  1
  H  H29  1  0.50254700  0.83375600  0.10947400  1
  H  H30  1  0.49745300  0.60692600  0.33120900  1
  H  H31  1  0.27571800  0.16624400  0.66879100  1
  H  H32  1  0.39307400  0.89052600  0.72428200  1
  H  H33  1  0.89052600  0.72428200  0.39307400  1
  H  H34  1  0.16624400  0.66879100  0.27571800  1
  H  H35  1  0.10947400  0.50254700  0.83375600  1
  H  H36  1  0.83375600  0.10947400  0.50254700  1
  H  H37  1  0.33120900  0.49745300  0.60692600  1
  H  H38  1  0.60692600  0.33120900  0.49745300  1
  H  H39  1  0.66879100  0.27571800  0.16624400  1
  Se  Se40  1  0.00000000  0.00000000  0.26013100  1
  Se  Se41  1  0.73986900  0.73986900  0.73986900  1
  Se  Se42  1  0.00000000  0.26013100  0.00000000  1
  Se  Se43  1  0.26013100  0.00000000  0.00000000  1
  N  N44  1  0.49293800  0.73784200  0.00000000  1
  N  N45  1  0.73784200  0.49293800  0.00000000  1
  N  N46  1  0.50706200  0.50706200  0.24490400  1
  N  N47  1  0.26215800  0.26215800  0.75509600  1
  N  N48  1  0.00000000  0.49293800  0.73784200  1
  N  N49  1  0.73784200  0.00000000  0.49293800  1
  N  N50  1  0.75509600  0.26215800  0.26215800  1
  N  N51  1  0.49293800  0.00000000  0.73784200  1
  N  N52  1  0.00000000  0.73784200  0.49293800  1
  N  N53  1  0.50706200  0.24490400  0.50706200  1
  N  N54  1  0.24490400  0.50706200  0.50706200  1
  N  N55  1  0.26215800  0.75509600  0.26215800  1
