# generated using pymatgen
data_YAl6Si18(N15O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93999800
_cell_length_b   7.94099432
_cell_length_c   11.43932224
_cell_angle_alpha   90.42873304
_cell_angle_beta   89.96194413
_cell_angle_gamma   119.66644388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl6Si18(N15O)2
_chemical_formula_sum   'Y1 Al6 Si18 N30 O2'
_cell_volume   626.70234403
_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
  Y  Y0  1  0.67022700  0.32254600  0.13219200  1.0
  Al  Al1  1  0.16292900  0.91348800  0.99428800  1.0
  Al  Al2  1  0.48776000  0.90341200  0.14444900  1.0
  Al  Al3  1  0.25305300  0.08246200  0.25334900  1.0
  Al  Al4  1  0.57331700  0.08655300  0.39890200  1.0
  Al  Al5  1  0.91379800  0.16424900  0.74418700  1.0
  Al  Al6  1  0.91485400  0.16637700  0.25043000  1.0
  Si  Si7  1  0.15948600  0.91021500  0.49508400  1.0
  Si  Si8  1  0.49268400  0.90986800  0.64444400  1.0
  Si  Si9  1  0.08106200  0.56495400  0.64327800  1.0
  Si  Si10  1  0.08607100  0.56914300  0.14220600  1.0
  Si  Si11  1  0.74249800  0.83642300  0.99446400  1.0
  Si  Si12  1  0.74774100  0.83483300  0.50283700  1.0
  Si  Si13  1  0.83466800  0.73951500  0.74794900  1.0
  Si  Si14  1  0.82728300  0.74538300  0.24927300  1.0
  Si  Si15  1  0.42918400  0.51343200  0.64142400  1.0
  Si  Si16  1  0.42353700  0.51510400  0.14406000  1.0
  Si  Si17  1  0.08140300  0.25842600  0.99692200  1.0
  Si  Si18  1  0.09175600  0.26138500  0.49796300  1.0
  Si  Si19  1  0.51031800  0.43022500  0.89027900  1.0
  Si  Si20  1  0.52200100  0.43922900  0.39545600  1.0
  Si  Si21  1  0.92424200  0.48703800  0.89277400  1.0
  Si  Si22  1  0.91943200  0.48659400  0.39913300  1.0
  Si  Si23  1  0.25339000  0.08687500  0.75136100  1.0
  Si  Si24  1  0.56591300  0.07511100  0.88557200  1.0
  N  N25  1  0.61366700  0.94968800  0.51479400  1.0
  N  N26  1  0.60832000  0.95549200  0.99832100  1.0
  N  N27  1  0.04294200  0.66043300  0.51196400  1.0
  N  N28  1  0.03025600  0.64534200  0.01246300  1.0
  N  N29  1  0.98985000  0.00675100  0.00106700  1.0
  N  N30  1  0.00536700  0.98624600  0.74880900  1.0
  N  N31  1  0.00083700  0.00398600  0.50176100  1.0
  N  N32  1  0.33120800  0.66694400  0.66981600  1.0
  N  N33  1  0.32180800  0.65392800  0.17747900  1.0
  N  N34  1  0.68028000  0.68272700  0.62742600  1.0
  N  N35  1  0.67476300  0.68010500  0.12212800  1.0
  N  N36  1  0.68678600  0.67727000  0.87487800  1.0
  N  N37  1  0.68724200  0.69025600  0.37617800  1.0
  N  N38  1  0.01573500  0.32731200  0.62083400  1.0
  N  N39  1  0.99341200  0.32371000  0.11858100  1.0
  N  N40  1  0.34955700  0.39053500  0.50600800  1.0
  N  N41  1  0.34520300  0.38491000  0.00858300  1.0
  N  N42  1  0.41877900  0.35662900  0.25196100  1.0
  N  N43  1  0.39038800  0.34327200  0.75409300  1.0
  N  N44  1  0.95248000  0.60200300  0.75781900  1.0
  N  N45  1  0.93615600  0.59191000  0.25316300  1.0
  N  N46  1  0.66584400  0.33123900  0.92271800  1.0
  N  N47  1  0.67494400  0.35123800  0.42556500  1.0
  N  N48  1  0.32516600  0.00942200  0.86907600  1.0
  N  N49  1  0.31247900  0.99933500  0.38444100  1.0
  N  N50  1  0.00317500  0.32256300  0.87633700  1.0
  N  N51  1  0.00791200  0.32780500  0.37978900  1.0
  N  N52  1  0.64557000  0.04463800  0.75319800  1.0
  N  N53  1  0.65416500  0.07843000  0.24802200  1.0
  N  N54  1  0.99221100  0.98426400  0.24116600  1.0
  O  O55  1  0.31132400  0.99033500  0.62662200  1.0
  O  O56  1  0.33023500  0.01177700  0.11966100  1.0