# generated using pymatgen
data_NdH12(NO5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87294500
_cell_length_b   9.28581631
_cell_length_c   11.86150082
_cell_angle_alpha   109.75772750
_cell_angle_beta   91.14635910
_cell_angle_gamma   111.45685349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdH12(NO5)3
_chemical_formula_sum   'Nd2 H24 N6 O30'
_cell_volume   654.08983834
_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
  Nd  Nd0  1  0.65021700  0.95369800  0.22495800  1.0
  Nd  Nd1  1  0.34978300  0.04630200  0.77504200  1.0
  H  H2  1  0.31127500  0.41015700  0.97365600  1.0
  H  H3  1  0.68872500  0.58984300  0.02634400  1.0
  H  H4  1  0.20618000  0.50756300  0.00934100  1.0
  H  H5  1  0.79382000  0.49243700  0.99065900  1.0
  H  H6  1  0.36991600  0.44996700  0.44937200  1.0
  H  H7  1  0.63008400  0.55003300  0.55062800  1.0
  H  H8  1  0.22339800  0.50400500  0.50754000  1.0
  H  H9  1  0.77660200  0.49599500  0.49246000  1.0
  H  H10  1  0.01949500  0.86796500  0.12189600  1.0
  H  H11  1  0.98050500  0.13203500  0.87810400  1.0
  H  H12  1  0.04425100  0.85937900  0.20695000  1.0
  H  H13  1  0.95574900  0.14062100  0.79305000  1.0
  H  H14  1  0.08835000  0.20794700  0.22549100  1.0
  H  H15  1  0.91165000  0.79205300  0.77450900  1.0
  H  H16  1  0.81128700  0.94354900  0.36413700  1.0
  H  H17  1  0.18871300  0.05645100  0.63586300  1.0
  H  H18  1  0.40546100  0.47115900  0.19732200  1.0
  H  H19  1  0.59453900  0.52884100  0.80267800  1.0
  H  H20  1  0.35162000  0.58572700  0.11721500  1.0
  H  H21  1  0.64838000  0.41427300  0.88278500  1.0
  H  H22  1  0.45270100  0.71571000  0.55926700  1.0
  H  H23  1  0.54729900  0.28429000  0.44073300  1.0
  H  H24  1  0.75796900  0.85327300  0.51790500  1.0
  H  H25  1  0.24203100  0.14672700  0.48209500  1.0
  N  N26  1  0.10113200  0.53180600  0.32313300  1.0
  N  N27  1  0.89886800  0.46819400  0.67686700  1.0
  N  N28  1  0.74441900  0.17697000  0.99780300  1.0
  N  N29  1  0.25558100  0.82303000  0.00219700  1.0
  N  N30  1  0.41847900  0.09837600  0.31571900  1.0
  N  N31  1  0.58152100  0.90162400  0.68428100  1.0
  O  O32  1  0.14547700  0.36009400  0.04090100  1.0
  O  O33  1  0.85452300  0.63990600  0.95909900  1.0
  O  O34  1  0.37842900  0.57590300  0.43002200  1.0
  O  O35  1  0.62157100  0.42409700  0.56997800  1.0
  O  O36  1  0.95363700  0.87554000  0.17649200  1.0
  O  O37  1  0.04636300  0.12446000  0.82350800  1.0
  O  O38  1  0.90997400  0.04206200  0.27891900  1.0
  O  O39  1  0.09002600  0.95793800  0.72108100  1.0
  O  O40  1  0.39547500  0.48838100  0.14129400  1.0
  O  O41  1  0.60452500  0.51161900  0.85870600  1.0
  O  O42  1  0.64617300  0.76948300  0.51068200  1.0
  O  O43  1  0.35382700  0.23051700  0.48931800  1.0
  O  O44  1  0.09306200  0.66318100  0.32877200  1.0
  O  O45  1  0.90693800  0.33681900  0.67122800  1.0
  O  O46  1  0.34637500  0.59356600  0.26983900  1.0
  O  O47  1  0.65362500  0.40643400  0.73016100  1.0
  O  O48  1  0.88033800  0.35499800  0.36720900  1.0
  O  O49  1  0.11966200  0.64500200  0.63279100  1.0
  O  O50  1  0.61944800  0.17722600  0.07026100  1.0
  O  O51  1  0.38055200  0.82277400  0.92973900  1.0
  O  O52  1  0.83563400  0.07840600  0.01905100  1.0
  O  O53  1  0.16436600  0.92159400  0.98094900  1.0
  O  O54  1  0.77361900  0.27002100  0.90931700  1.0
  O  O55  1  0.22638100  0.72997900  0.09068300  1.0
  O  O56  1  0.64580200  0.24889500  0.20327500  1.0
  O  O57  1  0.35419800  0.75110500  0.79672500  1.0
  O  O58  1  0.29795500  0.88346300  0.38807700  1.0
  O  O59  1  0.70204500  0.11653700  0.61192300  1.0
  O  O60  1  0.31905100  0.15857500  0.35193000  1.0
  O  O61  1  0.68094900  0.84142500  0.64807000  1.0