# generated using pymatgen
data_Sm6N8O33
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65905339
_cell_length_b   10.29451392
_cell_length_c   10.72162329
_cell_angle_alpha   118.83346426
_cell_angle_beta   115.42750312
_cell_angle_gamma   89.55335950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6N8O33
_chemical_formula_sum   'Sm6 N8 O33'
_cell_volume   816.27224987
_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
  Sm  Sm0  1  0.83793400  0.91489200  0.60715200  1.0
  Sm  Sm1  1  0.16206600  0.08510800  0.39284800  1.0
  Sm  Sm2  1  0.80525500  0.78835300  0.18992700  1.0
  Sm  Sm3  1  0.19474500  0.21164700  0.81007300  1.0
  Sm  Sm4  1  0.16155200  0.81398000  0.52080800  1.0
  Sm  Sm5  1  0.83844800  0.18602000  0.47919200  1.0
  N  N6  1  0.35007100  0.70994100  0.85451500  1.0
  N  N7  1  0.64992900  0.29005900  0.14548500  1.0
  N  N8  1  0.58388500  0.88570800  0.68202200  1.0
  N  N9  1  0.41611500  0.11429200  0.31797800  1.0
  N  N10  1  0.83111100  0.51665700  0.65635000  1.0
  N  N11  1  0.16888900  0.48334300  0.34365000  1.0
  N  N12  1  0.67463500  0.46608900  0.91268700  1.0
  N  N13  1  0.32536500  0.53391100  0.08731300  1.0
  O  O14  1  0.88187600  0.73726700  0.39524400  1.0
  O  O15  1  0.11812400  0.26273300  0.60475600  1.0
  O  O16  1  0.46629700  0.87707300  0.70192700  1.0
  O  O17  1  0.53370300  0.12292700  0.29807300  1.0
  O  O18  1  0.61483100  0.32894500  0.81004000  1.0
  O  O19  1  0.38516900  0.67105500  0.18996000  1.0
  O  O20  1  0.35734700  0.62124100  0.72796000  1.0
  O  O21  1  0.64265300  0.37875900  0.27204000  1.0
  O  O22  1  0.10972300  0.96105100  0.73590600  1.0
  O  O23  1  0.89027700  0.03894900  0.26409400  1.0
  O  O24  1  0.92587400  0.16782800  0.70404400  1.0
  O  O25  1  0.07412600  0.83217200  0.29595600  1.0
  O  O26  1  0.60716100  0.76811200  0.58162700  1.0
  O  O27  1  0.39283900  0.23188800  0.41837300  1.0
  O  O28  1  0.82319100  0.52603800  0.98686600  1.0
  O  O29  1  0.17680900  0.47396200  0.01313400  1.0
  O  O30  1  0.71770900  0.92867600  0.37630600  1.0
  O  O31  1  0.28229100  0.07132400  0.62369400  1.0
  O  O32  1  0.22079000  0.69735100  0.85426200  1.0
  O  O33  1  0.77921000  0.30264900  0.14573800  1.0
  O  O34  1  0.31568300  0.98606500  0.23777900  1.0
  O  O35  1  0.68431700  0.01393500  0.76222100  1.0
  O  O36  1  0.00000000  0.00000000  0.50000000  1.0
  O  O37  1  0.46981800  0.81254800  0.98041600  1.0
  O  O38  1  0.53018200  0.18745200  0.01958400  1.0
  O  O39  1  0.91755200  0.47759100  0.58733900  1.0
  O  O40  1  0.08244800  0.52240900  0.41266100  1.0
  O  O41  1  0.83861900  0.65249800  0.74520000  1.0
  O  O42  1  0.16138100  0.34750200  0.25480000  1.0
  O  O43  1  0.58987500  0.55828600  0.95331800  1.0
  O  O44  1  0.41012500  0.44171400  0.04668200  1.0
  O  O45  1  0.73709800  0.40747900  0.62850300  1.0
  O  O46  1  0.26290200  0.59252100  0.37149700  1.0