# generated using pymatgen
data_Nd6N8O33
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59501100
_cell_length_b   9.86538580
_cell_length_c   10.59374155
_cell_angle_alpha   117.27766651
_cell_angle_beta   116.05006611
_cell_angle_gamma   88.17341768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6N8O33
_chemical_formula_sum   'Nd6 N8 O33'
_cell_volume   782.50491665
_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
  Nd  Nd0  1  0.26055200  0.24387200  0.38213200  1.0
  Nd  Nd1  1  0.73944800  0.75612800  0.61786800  1.0
  Nd  Nd2  1  0.59017200  0.57839800  0.82123700  1.0
  Nd  Nd3  1  0.40982800  0.42160200  0.17876300  1.0
  Nd  Nd4  1  0.30769000  0.66729800  0.50542400  1.0
  Nd  Nd5  1  0.69231000  0.33270200  0.49457600  1.0
  N  N6  1  0.86884700  0.49399300  0.12374100  1.0
  N  N7  1  0.13115300  0.50600700  0.87625900  1.0
  N  N8  1  0.21577400  0.91513700  0.32759300  1.0
  N  N9  1  0.78422600  0.08486300  0.67240700  1.0
  N  N10  1  0.88789700  0.17941000  0.32441300  1.0
  N  N11  1  0.11210300  0.82059000  0.67558700  1.0
  N  N12  1  0.52859400  0.78330700  0.09894700  1.0
  N  N13  1  0.47140600  0.21669300  0.90105300  1.0
  O  O14  1  0.32485400  0.49230800  0.61108400  1.0
  O  O15  1  0.67514600  0.50769200  0.38891600  1.0
  O  O16  1  0.19977000  0.77990600  0.30756800  1.0
  O  O17  1  0.80023000  0.22009400  0.69243200  1.0
  O  O18  1  0.49846600  0.86417900  0.20897300  1.0
  O  O19  1  0.50153400  0.13582100  0.79102700  1.0
  O  O20  1  0.95765300  0.59926800  0.26650700  1.0
  O  O21  1  0.04234700  0.40073200  0.73349300  1.0
  O  O22  1  0.22622000  0.41451800  0.27277500  1.0
  O  O23  1  0.77378000  0.58548200  0.72722500  1.0
  O  O24  1  0.42693800  0.24043000  0.27132300  1.0
  O  O25  1  0.57306200  0.75957000  0.72867700  1.0
  O  O26  1  0.25462200  0.03383800  0.46541100  1.0
  O  O27  1  0.74537800  0.96616200  0.53458900  1.0
  O  O28  1  0.50543200  0.81492400  0.98802900  1.0
  O  O29  1  0.49456800  0.18507600  0.01197100  1.0
  O  O30  1  0.51962700  0.32060600  0.60264300  1.0
  O  O31  1  0.48037300  0.67939400  0.39735700  1.0
  O  O32  1  0.81824900  0.36256100  0.09411600  1.0
  O  O33  1  0.18175100  0.63743900  0.90588400  1.0
  O  O34  1  0.80538400  0.06357300  0.78816300  1.0
  O  O35  1  0.19461600  0.93642700  0.21183700  1.0
  O  O36  1  0.50000000  0.50000000  0.50000000  1.0
  O  O37  1  0.83169900  0.52316300  0.00895800  1.0
  O  O38  1  0.16830100  0.47683700  0.99104200  1.0
  O  O39  1  0.91817900  0.32736600  0.40679500  1.0
  O  O40  1  0.08182100  0.67263400  0.59320500  1.0
  O  O41  1  0.97025300  0.11176000  0.25726200  1.0
  O  O42  1  0.02974700  0.88824000  0.74273800  1.0
  O  O43  1  0.58487600  0.65993500  0.08918300  1.0
  O  O44  1  0.41512400  0.34006500  0.91081700  1.0
  O  O45  1  0.77606200  0.10050100  0.31181300  1.0
  O  O46  1  0.22393800  0.89949900  0.68818700  1.0