# generated using pymatgen
data_Fe3Re10NiAs24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16828033
_cell_length_b   12.66131718
_cell_length_c   15.69212169
_cell_angle_alpha   90.15646178
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Re10NiAs24
_chemical_formula_sum   'Fe3 Re10 Ni1 As24'
_cell_volume   629.48087227
_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
  Fe  Fe0  1  0.00000000  0.37265870  0.84645039  1.0
  Fe  Fe1  1  0.00000000  0.62818251  0.15304332  1.0
  Fe  Fe2  1  0.50000000  0.87312972  0.65392579  1.0
  Re  Re3  1  0.00000000  0.18358566  0.60259565  1.0
  Re  Re4  1  0.00000000  0.81444668  0.39622494  1.0
  Re  Re5  1  0.50000000  0.68593613  0.89548029  1.0
  Re  Re6  1  0.50000000  0.31470793  0.10358289  1.0
  Re  Re7  1  0.00000000  0.58436181  0.76119637  1.0
  Re  Re8  1  0.00000000  0.41521203  0.23841274  1.0
  Re  Re9  1  0.50000000  0.08365457  0.73983891  1.0
  Re  Re10  1  0.50000000  0.91805597  0.26229920  1.0
  Re  Re11  1  0.00000000  0.00034730  0.00092654  1.0
  Re  Re12  1  0.50000000  0.49898713  0.49983023  1.0
  Ni  Ni13  1  0.50000000  0.12946991  0.34773847  1.0
  As  As14  1  0.00000000  0.59542701  0.59611224  1.0
  As  As15  1  0.00000000  0.40407363  0.40329501  1.0
  As  As16  1  0.50000000  0.09498336  0.90374357  1.0
  As  As17  1  0.50000000  0.90416858  0.09717697  1.0
  As  As18  1  0.00000000  0.93096000  0.75860997  1.0
  As  As19  1  0.00000000  0.06778989  0.24000573  1.0
  As  As20  1  0.50000000  0.43079732  0.74118638  1.0
  As  As21  1  0.50000000  0.56928673  0.25860342  1.0
  As  As22  1  0.00000000  0.77197749  0.24220138  1.0
  As  As23  1  0.00000000  0.22873363  0.75766837  1.0
  As  As24  1  0.50000000  0.27109013  0.25726464  1.0
  As  As25  1  0.50000000  0.72930790  0.74084272  1.0
  As  As26  1  0.00000000  0.84682516  0.90418504  1.0
  As  As27  1  0.00000000  0.15485349  0.09398945  1.0
  As  As28  1  0.50000000  0.34504419  0.59516969  1.0
  As  As29  1  0.50000000  0.65427452  0.40528626  1.0
  As  As30  1  0.00000000  0.53602997  0.91894369  1.0
  As  As31  1  0.00000000  0.46492642  0.08068427  1.0
  As  As32  1  0.50000000  0.03221530  0.58024799  1.0
  As  As33  1  0.50000000  0.96479021  0.42239757  1.0
  As  As34  1  0.00000000  0.79209351  0.56018966  1.0
  As  As35  1  0.00000000  0.20750602  0.44164327  1.0
  As  As36  1  0.50000000  0.29116029  0.93985281  1.0
  As  As37  1  0.50000000  0.70895021  0.05915516  1.0