# generated using pymatgen
data_Ni2C15Se4S16N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82875200
_cell_length_b   8.27597696
_cell_length_c   17.91497764
_cell_angle_alpha   86.68925291
_cell_angle_beta   99.46337213
_cell_angle_gamma   113.89821716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2C15Se4S16N
_chemical_formula_sum   'Ni2 C15 Se4 S16 N1'
_cell_volume   913.01484665
_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
  Ni  Ni0  1  0.77220600  0.73746700  0.53424200  1.0
  Ni  Ni1  1  0.22708100  0.26201200  0.46591900  1.0
  C  C2  1  0.72981500  0.22035000  0.02983500  1.0
  C  C3  1  0.30698100  0.82546900  0.91967500  1.0
  C  C4  1  0.73294000  0.79975900  0.36477900  1.0
  C  C5  1  0.26718200  0.20026000  0.63532600  1.0
  C  C6  1  0.69672800  0.64286300  0.83322600  1.0
  C  C7  1  0.30570100  0.36264100  0.16600500  1.0
  C  C8  1  0.81873100  0.66338200  0.70278200  1.0
  C  C9  1  0.17966900  0.33509000  0.29735000  1.0
  C  C10  1  0.87081900  0.81163000  0.23532900  1.0
  C  C11  1  0.13049900  0.18832500  0.76475400  1.0
  C  C12  1  0.92239100  0.76826000  0.38210800  1.0
  C  C13  1  0.07738600  0.23114900  0.61804600  1.0
  C  C14  1  0.63215400  0.69872600  0.68882400  1.0
  C  C15  1  0.36720000  0.30060200  0.31116300  1.0
  C  C16  1  0.45881600  0.96093700  0.95235300  1.0
  Se  Se17  1  0.89980900  0.82113600  0.13705300  1.0
  Se  Se18  1  0.10324600  0.17947900  0.86330900  1.0
  Se  Se19  1  0.67466800  0.61848300  0.93319700  1.0
  Se  Se20  1  0.32638800  0.39609200  0.06709400  1.0
  S  S21  1  0.66001200  0.83646900  0.26961600  1.0
  S  S22  1  0.34099200  0.16363900  0.73043000  1.0
  S  S23  1  0.05156400  0.77075200  0.30601400  1.0
  S  S24  1  0.94791800  0.22722600  0.69427700  1.0
  S  S25  1  0.51249600  0.69268300  0.76801500  1.0
  S  S26  1  0.48729200  0.30880500  0.23179300  1.0
  S  S27  1  0.59181200  0.79912600  0.43465300  1.0
  S  S28  1  0.40864600  0.20133000  0.56544900  1.0
  S  S29  1  0.54070700  0.74832400  0.59990900  1.0
  S  S30  1  0.45885200  0.25165200  0.40011100  1.0
  S  S31  1  0.01108600  0.72919300  0.47241700  1.0
  S  S32  1  0.98798800  0.27024900  0.52777400  1.0
  S  S33  1  0.90391700  0.62331200  0.79602100  1.0
  S  S34  1  0.09894000  0.38134200  0.20467900  1.0
  S  S35  1  0.95705800  0.67161700  0.63075700  1.0
  S  S36  1  0.04218800  0.32732000  0.36935100  1.0
  N  N37  1  0.60072200  0.09845300  0.99086800  1.0