# generated using pymatgen
data_Na4Ni2C4SO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79963000
_cell_length_b   9.84354430
_cell_length_c   9.87953362
_cell_angle_alpha   119.61372760
_cell_angle_beta   119.32936233
_cell_angle_gamma   90.18497461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Ni2C4SO16
_chemical_formula_sum   'Na8 Ni4 C8 S2 O32'
_cell_volume   683.45500144
_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
  Na  Na0  1  0.41289900  0.08772700  0.74874000  1.0
  Na  Na1  1  0.16924400  0.90963800  0.25450400  1.0
  Na  Na2  1  0.58219500  0.34727700  0.25524600  1.0
  Na  Na3  1  0.84507000  0.09061200  0.76017000  1.0
  Na  Na4  1  0.40929200  0.64979400  0.73412200  1.0
  Na  Na5  1  0.84573100  0.09160900  0.17617900  1.0
  Na  Na6  1  0.58566500  0.90765700  0.25460000  1.0
  Na  Na7  1  0.83724300  0.65938200  0.74884400  1.0
  Ni  Ni8  1  0.00054100  0.50019600  0.50020700  1.0
  Ni  Ni9  1  0.99999900  0.49924400  0.99947600  1.0
  Ni  Ni10  1  0.49896000  0.50068000  0.99832500  1.0
  Ni  Ni11  1  0.99905000  0.00059800  0.50053400  1.0
  C  C12  1  0.78286500  0.35323600  0.06978000  1.0
  C  C13  1  0.14387800  0.71487400  0.42746100  1.0
  C  C14  1  0.78393200  0.71348800  0.42723500  1.0
  C  C15  1  0.78587500  0.71837400  0.07093500  1.0
  C  C16  1  0.21315200  0.28531700  0.57158600  1.0
  C  C17  1  0.21437300  0.28460500  0.92785500  1.0
  C  C18  1  0.21461500  0.64535000  0.92805800  1.0
  C  C19  1  0.85413000  0.28424300  0.56929200  1.0
  S  S20  1  0.62651900  0.87564300  0.75183400  1.0
  S  S21  1  0.37660100  0.12396700  0.25075600  1.0
  O  O22  1  0.56973000  0.69209700  0.63447700  1.0
  O  O23  1  0.81306600  0.93744500  0.87604600  1.0
  O  O24  1  0.56351900  0.93694100  0.87616300  1.0
  O  O25  1  0.56878200  0.94328500  0.63529400  1.0
  O  O26  1  0.14849200  0.60166500  0.45786800  1.0
  O  O27  1  0.89885300  0.35157900  0.04281600  1.0
  O  O28  1  0.80634900  0.34915200  0.20865300  1.0
  O  O29  1  0.13739900  0.68964400  0.28389200  1.0
  O  O30  1  0.15205200  0.85961900  0.54769600  1.0
  O  O31  1  0.64064200  0.34998900  0.95296700  1.0
  O  O32  1  0.89633900  0.68851800  0.54619300  1.0
  O  O33  1  0.81236400  0.60348600  0.95579800  1.0
  O  O34  1  0.36069000  0.30473900  0.95990600  1.0
  O  O35  1  0.19438500  0.13943600  0.54099700  1.0
  O  O36  1  0.64839300  0.59429200  0.28226200  1.0
  O  O37  1  0.90194800  0.86068300  0.21038600  1.0
  O  O38  1  0.34926000  0.40429300  0.71437200  1.0
  O  O39  1  0.09665900  0.14712200  0.78684800  1.0
  O  O40  1  0.80633200  0.85866500  0.45867400  1.0
  O  O41  1  0.64178600  0.69614700  0.04342800  1.0
  O  O42  1  0.18947800  0.40179500  0.04132800  1.0
  O  O43  1  0.09575100  0.30767100  0.45488100  1.0
  O  O44  1  0.35724300  0.65084900  0.04816700  1.0
  O  O45  1  0.84446700  0.13945600  0.44518000  1.0
  O  O46  1  0.19151800  0.63746400  0.78451500  1.0
  O  O47  1  0.86602100  0.30832600  0.71536500  1.0
  O  O48  1  0.09920200  0.65422700  0.95837200  1.0
  O  O49  1  0.84577000  0.39999800  0.54005700  1.0
  O  O50  1  0.43441300  0.05746200  0.36911500  1.0
  O  O51  1  0.44540000  0.06764100  0.13397200  1.0
  O  O52  1  0.19152900  0.06417000  0.12959500  1.0
  O  O53  1  0.43388100  0.30863200  0.37252400  1.0