# generated using pymatgen
data_Y2AlSiNO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04937613
_cell_length_b   5.18041947
_cell_length_c   27.45247612
_cell_angle_alpha   89.09778820
_cell_angle_beta   86.05025970
_cell_angle_gamma   124.30617329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlSiNO5
_chemical_formula_sum   'Y6 Al3 Si3 N3 O15'
_cell_volume   473.52988175
_cell_formula_units_Z   3
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  0.06057000  0.10909500  0.35322100  1.0
  Y  Y1  1  0.09449700  0.98991400  0.68116100  1.0
  Y  Y2  1  0.11903800  0.13968500  0.01247100  1.0
  Y  Y3  1  0.98706100  0.93784100  0.82139900  1.0
  Y  Y4  1  0.02787500  0.07776500  0.14624900  1.0
  Y  Y5  1  0.97425200  0.05946200  0.48660600  1.0
  Al  Al6  1  0.68313200  0.32112100  0.24644500  1.0
  Al  Al7  1  0.69282100  0.38605800  0.57622800  1.0
  Al  Al8  1  0.74657400  0.30295600  0.90772700  1.0
  Si  Si9  1  0.23178800  0.61113300  0.75089200  1.0
  Si  Si10  1  0.26180500  0.63431200  0.08114000  1.0
  Si  Si11  1  0.21099400  0.61279100  0.41856700  1.0
  N  N12  1  0.46164600  0.08759200  0.53552800  1.0
  N  N13  1  0.36787800  0.31447600  0.87653800  1.0
  N  N14  1  0.13585700  0.24734500  0.75084900  1.0
  O  O15  1  0.42305100  0.62865600  0.13529000  1.0
  O  O16  1  0.51038200  0.66742700  0.02822700  1.0
  O  O17  1  0.45534000  0.64833800  0.36478500  1.0
  O  O18  1  0.47674300  0.83802200  0.69920300  1.0
  O  O19  1  0.37927800  0.60148700  0.47176400  1.0
  O  O20  1  0.39010500  0.79413900  0.80274200  1.0
  O  O21  1  0.63008000  0.20326500  0.30592000  1.0
  O  O22  1  0.54597400  0.14903000  0.19273600  1.0
  O  O23  1  0.64597700  0.44661000  0.63621000  1.0
  O  O24  1  0.70050800  0.22039300  0.96958300  1.0
  O  O25  1  0.08954400  0.86054400  0.41842500  1.0
  O  O26  1  0.13847400  0.88237900  0.08033600  1.0
  O  O27  1  0.82849900  0.61950200  0.74984000  1.0
  O  O28  1  0.89422300  0.26153800  0.08150800  1.0
  O  O29  1  0.84203400  0.24112300  0.41841200  1.0