# generated using pymatgen
data_Mg3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60101094
_cell_length_b   8.60101065
_cell_length_c   8.60100680
_cell_angle_alpha   109.47019959
_cell_angle_beta   109.47020083
_cell_angle_gamma   109.47021190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3N2
_chemical_formula_sum   'Mg24 N16'
_cell_volume   489.82701046
_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
  Mg  Mg0  1  0.04121857  0.26976211  0.00638495  1.0
  Mg  Mg1  1  0.27145701  0.73662275  0.23023170  1.0
  Mg  Mg2  1  0.76338423  0.03483653  0.49362374  1.0
  Mg  Mg3  1  0.45878146  0.46517024  0.22855145  1.0
  Mg  Mg4  1  0.22855038  0.45878179  0.46517070  1.0
  Mg  Mg5  1  0.26976149  0.00638603  0.04121592  1.0
  Mg  Mg6  1  0.23022743  0.27145458  0.73661859  1.0
  Mg  Mg7  1  0.03483888  0.49362356  0.76338959  1.0
  Mg  Mg8  1  0.49362321  0.76338659  0.03483515  1.0
  Mg  Mg9  1  0.73662026  0.23022836  0.27145275  1.0
  Mg  Mg10  1  0.00638512  0.04121891  0.26976330  1.0
  Mg  Mg11  1  0.46517238  0.22854859  0.45878360  1.0
  Mg  Mg12  1  0.96516345  0.50637790  0.23661304  1.0
  Mg  Mg13  1  0.76976784  0.72854570  0.26337854  1.0
  Mg  Mg14  1  0.73024045  0.99361466  0.95878328  1.0
  Mg  Mg15  1  0.77144921  0.54121332  0.53482647  1.0
  Mg  Mg16  1  0.54121763  0.53482705  0.77144870  1.0
  Mg  Mg17  1  0.23661107  0.96516204  0.50637727  1.0
  Mg  Mg18  1  0.72854662  0.26338185  0.76977391  1.0
  Mg  Mg19  1  0.95878657  0.73024287  0.99361703  1.0
  Mg  Mg20  1  0.50637674  0.23661451  0.96516361  1.0
  Mg  Mg21  1  0.26337840  0.76976981  0.72854490  1.0
  Mg  Mg22  1  0.99361330  0.95878159  0.73023755  1.0
  Mg  Mg23  1  0.53482864  0.77144813  0.54121869  1.0
  N  N24  1  0.00000195  0.50000205  0.00000166  1.0
  N  N25  1  0.50000013  0.00000000  0.00000007  1.0
  N  N26  1  0.99999802  0.00000000  0.49999938  1.0
  N  N27  1  0.49999981  0.49999803  0.49999968  1.0
  N  N28  1  0.24999801  0.71889100  0.46889058  1.0
  N  N29  1  0.03110920  0.75000029  0.78110923  1.0
  N  N30  1  0.78110893  0.03110982  0.75000048  1.0
  N  N31  1  0.46888982  0.24999617  0.71888953  1.0
  N  N32  1  0.71889018  0.46889065  0.24999732  1.0
  N  N33  1  0.75000166  0.78110973  0.03110973  1.0
  N  N34  1  0.75000355  0.28110966  0.53111049  1.0
  N  N35  1  0.96889003  0.24999944  0.21888897  1.0
  N  N36  1  0.21889027  0.96889110  0.24999964  1.0
  N  N37  1  0.53110914  0.75000186  0.28110949  1.0
  N  N38  1  0.28111021  0.53110988  0.75000168  1.0
  N  N39  1  0.24999877  0.21888986  0.96888864  1.0