# generated using pymatgen
data_LiAl3Si9(N7O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71185100
_cell_length_b   7.86513597
_cell_length_c   7.87685235
_cell_angle_alpha   60.36749327
_cell_angle_beta   89.76608387
_cell_angle_gamma   89.87415534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl3Si9(N7O)2
_chemical_formula_sum   'Li1 Al3 Si9 N14 O2'
_cell_volume   307.58076290
_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
  Li  Li0  1  0.27675900  0.33201000  0.33758000  1
  Al  Al1  1  0.54426300  0.75498400  0.16640700  1
  Al  Al2  1  0.84359900  0.42277000  0.49826700  1
  Al  Al3  1  0.33896900  0.57629500  0.90873800  1
  Si  Si4  1  0.85013800  0.48250000  0.08002200  1
  Si  Si5  1  0.54372900  0.17107700  0.08192600  1
  Si  Si6  1  0.83842500  0.08368500  0.42732800  1
  Si  Si7  1  0.05320200  0.83189000  0.25290500  1
  Si  Si8  1  0.34052900  0.91093000  0.51389300  1
  Si  Si9  1  0.53963200  0.09426600  0.74108100  1
  Si  Si10  1  0.03891800  0.91620000  0.83199800  1
  Si  Si11  1  0.33248300  0.51209100  0.57223500  1
  Si  Si12  1  0.05241100  0.24958700  0.92261500  1
  N  N13  1  0.04486500  0.99624200  0.00421700  1
  N  N14  1  0.79696600  0.31553400  0.00113100  1
  N  N15  1  0.91330900  0.33219100  0.32429800  1
  N  N16  1  0.54669400  0.01397400  0.98775400  1
  N  N17  1  0.54317700  0.34575100  0.59197900  1
  N  N18  1  0.56349500  0.05123900  0.34268900  1
  N  N19  1  0.06581500  0.94999400  0.39195900  1
  N  N20  1  0.28255500  0.66819200  0.32121800  1
  N  N21  1  0.79887100  0.01486400  0.67557700  1
  N  N22  1  0.29706700  0.99257400  0.68481000  1
  N  N23  1  0.41382400  0.67043000  0.65277800  1
  N  N24  1  0.07467100  0.38572600  0.67238200  1
  N  N25  1  0.05271500  0.66330200  0.95509900  1
  N  N26  1  0.29308400  0.30915200  0.01940100  1
  O  O27  1  0.58070300  0.59586900  0.05811800  1
  O  O28  1  0.80793300  0.69001400  0.31492800  1
