# generated using pymatgen
data_Ni5(Mo3Se4)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83187000
_cell_length_b   6.83865773
_cell_length_c   27.24580267
_cell_angle_alpha   91.61175971
_cell_angle_beta   90.93565021
_cell_angle_gamma   90.78370639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5(Mo3Se4)8
_chemical_formula_sum   'Ni5 Mo24 Se32'
_cell_volume   1272.14569490
_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  0.06532100  0.50252800  0.29125100  1.0
  Ni  Ni1  1  0.49853500  0.16087400  0.01534700  1.0
  Ni  Ni2  1  0.93962300  0.49623000  0.46009200  1.0
  Ni  Ni3  1  0.84291500  0.92804300  0.87441200  1.0
  Ni  Ni4  1  0.84537700  0.93136800  0.62518400  1.0
  Mo  Mo5  1  0.24288400  0.41224700  0.88811500  1.0
  Mo  Mo6  1  0.24910800  0.41284700  0.63837400  1.0
  Mo  Mo7  1  0.21786500  0.41689200  0.38493300  1.0
  Mo  Mo8  1  0.23692200  0.41688100  0.14009000  1.0
  Mo  Mo9  1  0.42912900  0.53221700  0.80787300  1.0
  Mo  Mo10  1  0.43205100  0.53648100  0.55845200  1.0
  Mo  Mo11  1  0.46241100  0.76163800  0.89445900  1.0
  Mo  Mo12  1  0.43217500  0.55450400  0.30936400  1.0
  Mo  Mo13  1  0.46773400  0.76567100  0.64585500  1.0
  Mo  Mo14  1  0.41344100  0.54119800  0.05743000  1.0
  Mo  Mo15  1  0.44931300  0.75748600  0.39679100  1.0
  Mo  Mo16  1  0.43900200  0.76714300  0.14560100  1.0
  Mo  Mo17  1  0.55529300  0.21775400  0.85400300  1.0
  Mo  Mo18  1  0.55922600  0.21828200  0.60481000  1.0
  Mo  Mo19  1  0.58597000  0.43424900  0.94006300  1.0
  Mo  Mo20  1  0.55611800  0.24038100  0.35448100  1.0
  Mo  Mo21  1  0.59216300  0.43437200  0.69015000  1.0
  Mo  Mo22  1  0.54818800  0.23026000  0.10767300  1.0
  Mo  Mo23  1  0.57344700  0.44249300  0.44158700  1.0
  Mo  Mo24  1  0.57898500  0.45507200  0.19315900  1.0
  Mo  Mo25  1  0.77699800  0.55930300  0.86123400  1.0
  Mo  Mo26  1  0.78146400  0.56265700  0.61218800  1.0
  Mo  Mo27  1  0.78663000  0.58124100  0.36613600  1.0
  Mo  Mo28  1  0.75882600  0.58036400  0.11431700  1.0
  Se  Se29  1  0.12907900  0.73646000  0.84694500  1.0
  Se  Se30  1  0.13393500  0.73946100  0.59879200  1.0
  Se  Se31  1  0.12599700  0.75825200  0.34849200  1.0
  Se  Se32  1  0.11954600  0.73317300  0.09436900  1.0
  Se  Se33  1  0.23167600  0.21504300  0.80639800  1.0
  Se  Se34  1  0.26693500  0.62198400  0.96748600  1.0
  Se  Se35  1  0.23718500  0.21654000  0.55704400  1.0
  Se  Se36  1  0.27534900  0.62069800  0.71870000  1.0
  Se  Se37  1  0.22956700  0.20754800  0.30651100  1.0
  Se  Se38  1  0.26241000  0.62011100  0.47210800  1.0
  Se  Se39  1  0.20595200  0.22956900  0.05617100  1.0
  Se  Se40  1  0.25149700  0.62227600  0.22103300  1.0
  Se  Se41  1  0.37258700  0.11141300  0.93440200  1.0
  Se  Se42  1  0.38466000  0.12005700  0.68513000  1.0
  Se  Se43  1  0.36780900  0.12857500  0.43282000  1.0
  Se  Se44  1  0.38062300  0.12743400  0.18710100  1.0
  Se  Se45  1  0.61625300  0.86280200  0.81095400  1.0
  Se  Se46  1  0.61850200  0.86710500  0.56167200  1.0
  Se  Se47  1  0.63579100  0.86970700  0.31843200  1.0
  Se  Se48  1  0.60085900  0.87519400  0.06375500  1.0
  Se  Se49  1  0.74626300  0.35656300  0.78093400  1.0
  Se  Se50  1  0.77454100  0.76597300  0.94712500  1.0
  Se  Se51  1  0.75676300  0.36959000  0.52993800  1.0
  Se  Se52  1  0.77970800  0.76734200  0.69828500  1.0
  Se  Se53  1  0.74389800  0.37658500  0.27983400  1.0
  Se  Se54  1  0.77578000  0.79104300  0.44453600  1.0
  Se  Se55  1  0.74997800  0.38890200  0.03094200  1.0
  Se  Se56  1  0.76240100  0.78176500  0.19439200  1.0
  Se  Se57  1  0.88876600  0.25021200  0.90635200  1.0
  Se  Se58  1  0.89514900  0.25275600  0.65656300  1.0
  Se  Se59  1  0.87939800  0.23964200  0.40271700  1.0
  Se  Se60  1  0.87122700  0.26314900  0.15649800  1.0