# generated using pymatgen
data_Li3AlN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15829923
_cell_length_b   8.15829677
_cell_length_c   8.15830130
_cell_angle_alpha   109.47066157
_cell_angle_beta   109.47084335
_cell_angle_gamma   109.47091021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3AlN2
_chemical_formula_sum   'Li24 Al8 N16'
_cell_volume   418.00710276
_cell_formula_units_Z   8
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  0.45889551  0.22391722  0.98634790  1.0
  Li  Li1  1  0.76245182  0.27610547  0.73500733  1.0
  Li  Li2  1  0.04108361  0.02743221  0.76500503  1.0
  Li  Li3  1  0.47255701  0.51365983  0.73757397  1.0
  Li  Li4  1  0.51365996  0.73757381  0.47255707  1.0
  Li  Li5  1  0.98634761  0.45889481  0.22391714  1.0
  Li  Li6  1  0.27610557  0.73500628  0.76245153  1.0
  Li  Li7  1  0.76500595  0.04108374  0.02743217  1.0
  Li  Li8  1  0.22391752  0.98634700  0.45889475  1.0
  Li  Li9  1  0.73500714  0.76245155  0.27610536  1.0
  Li  Li10  1  0.02743216  0.76500567  0.04108413  1.0
  Li  Li11  1  0.73757383  0.47255692  0.51366031  1.0
  Li  Li12  1  0.54110520  0.77608281  0.01365241  1.0
  Li  Li13  1  0.23754836  0.72389410  0.26499328  1.0
  Li  Li14  1  0.95891672  0.97256811  0.23499444  1.0
  Li  Li15  1  0.52744343  0.48633996  0.26242614  1.0
  Li  Li16  1  0.48634019  0.26242607  0.52744337  1.0
  Li  Li17  1  0.01365311  0.54110523  0.77608277  1.0
  Li  Li18  1  0.72389495  0.26499344  0.23754852  1.0
  Li  Li19  1  0.26242646  0.52744295  0.48634041  1.0
  Li  Li20  1  0.77608272  0.01365225  0.54110468  1.0
  Li  Li21  1  0.26499319  0.23754846  0.72389482  1.0
  Li  Li22  1  0.97256821  0.23499400  0.95891596  1.0
  Li  Li23  1  0.23499430  0.95891634  0.97256799  1.0
  Al  Al24  1  0.23067539  0.23066828  0.23067161  1.0
  Al  Al25  1  0.26932455  0.50000526  0.00000600  1.0
  Al  Al26  1  -0.00000391  0.26932925  0.50000325  1.0
  Al  Al27  1  0.49999958  -0.00000002  0.26932925  1.0
  Al  Al28  1  0.76932867  0.76932860  0.76932886  1.0
  Al  Al29  1  0.73067586  0.49999487  -0.00000573  1.0
  Al  Al30  1  -0.00000515  0.73067454  0.49999139  1.0
  Al  Al31  1  0.50000057  -0.00000011  0.73067088  1.0
  N  N32  1  0.71671944  0.24999664  0.96671963  1.0
  N  N33  1  0.50000006  0.50000010  0.00000012  1.0
  N  N34  1  0.00000035  0.49999992  0.50000006  1.0
  N  N35  1  0.50000016  0.00000002  0.50000018  1.0
  N  N36  1  0.46672065  0.21672101  0.24999990  1.0
  N  N37  1  0.28328068  0.75000327  0.03328053  1.0
  N  N38  1  0.75000362  0.03328052  0.28328052  1.0
  N  N39  1  0.21672124  0.24999981  0.46672090  1.0
  N  N40  1  0.96671951  0.71671930  0.24999672  1.0
  N  N41  1  0.75000054  0.53327949  0.78327936  1.0
  N  N42  1  0.78327913  0.75000025  0.53327955  1.0
  N  N43  1  0.24999671  0.96671954  0.71671949  1.0
  N  N44  1  0.24999952  0.46672045  0.21672091  1.0
  N  N45  1  0.53327953  0.78327895  0.75000050  1.0
  N  N46  1  0.03328073  0.28328076  0.75000346  1.0
  N  N47  1  0.00000005  0.00000011  0.00000020  1.0