# generated using pymatgen
data_SrNd5Fe6(AsO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17875100
_cell_length_b   10.19410720
_cell_length_c   11.60651037
_cell_angle_alpha   73.43616721
_cell_angle_beta   71.52431736
_cell_angle_gamma   68.78643916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd5Fe6(AsO)6
_chemical_formula_sum   'Sr2 Nd10 Fe12 As12 O12'
_cell_volume   942.23585047
_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
  Sr  Sr0  1  0.71024100  0.86688900  0.23024600  1.0
  Sr  Sr1  1  0.28975900  0.13311100  0.76975400  1.0
  Nd  Nd2  1  0.37521000  0.87885300  0.06056900  1.0
  Nd  Nd3  1  0.95834300  0.11909700  0.10521500  1.0
  Nd  Nd4  1  0.29427600  0.12257000  0.26993800  1.0
  Nd  Nd5  1  0.04087000  0.87821300  0.39505400  1.0
  Nd  Nd6  1  0.37377200  0.88074400  0.56232900  1.0
  Nd  Nd7  1  0.62622800  0.11925600  0.43767100  1.0
  Nd  Nd8  1  0.95913000  0.12178700  0.60494600  1.0
  Nd  Nd9  1  0.70572400  0.87743000  0.73006200  1.0
  Nd  Nd10  1  0.04165700  0.88090300  0.89478500  1.0
  Nd  Nd11  1  0.62479000  0.12114700  0.93943100  1.0
  Fe  Fe12  1  0.33469800  0.49947700  0.03947700  1.0
  Fe  Fe13  1  0.66378200  0.49821600  0.21037500  1.0
  Fe  Fe14  1  0.99937600  0.50020200  0.12441000  1.0
  Fe  Fe15  1  0.33261300  0.49874300  0.29052400  1.0
  Fe  Fe16  1  0.99978700  0.49912700  0.37525800  1.0
  Fe  Fe17  1  0.33207600  0.50151100  0.54041200  1.0
  Fe  Fe18  1  0.66792400  0.49848900  0.45958800  1.0
  Fe  Fe19  1  0.00021300  0.50087300  0.62474200  1.0
  Fe  Fe20  1  0.66738700  0.50125700  0.70947600  1.0
  Fe  Fe21  1  0.00062400  0.49979800  0.87559000  1.0
  Fe  Fe22  1  0.33621800  0.50178400  0.78962500  1.0
  Fe  Fe23  1  0.66530200  0.50052300  0.96052300  1.0
  As  As24  1  0.77387200  0.67285200  0.01270300  1.0
  As  As25  1  0.55841100  0.32429500  0.15389800  1.0
  As  As26  1  0.11242700  0.67147300  0.17843200  1.0
  As  As27  1  0.44182400  0.67269700  0.34650800  1.0
  As  As28  1  0.89219300  0.32541100  0.31879900  1.0
  As  As29  1  0.22503100  0.32585100  0.48697000  1.0
  As  As30  1  0.77496900  0.67414900  0.51303000  1.0
  As  As31  1  0.10780700  0.67458900  0.68120100  1.0
  As  As32  1  0.55817600  0.32730300  0.65349200  1.0
  As  As33  1  0.88757300  0.32852700  0.82156800  1.0
  As  As34  1  0.44158900  0.67570500  0.84610200  1.0
  As  As35  1  0.22612800  0.32714800  0.98729700  1.0
  O  O36  1  0.83535700  0.00600200  0.03499300  1.0
  O  O37  1  0.49114900  0.00692700  0.12196300  1.0
  O  O38  1  0.16722800  0.99859100  0.20986000  1.0
  O  O39  1  0.49094500  0.00704200  0.37881400  1.0
  O  O40  1  0.83783600  0.00372600  0.29444600  1.0
  O  O41  1  0.16462500  0.00115700  0.45716700  1.0
  O  O42  1  0.83537500  0.99884300  0.54283300  1.0
  O  O43  1  0.16216400  0.99627400  0.70555400  1.0
  O  O44  1  0.50905500  0.99295800  0.62118600  1.0
  O  O45  1  0.83277200  0.00140900  0.79014000  1.0
  O  O46  1  0.50885100  0.99307300  0.87803700  1.0
  O  O47  1  0.16464300  0.99399800  0.96500700  1.0