# generated using pymatgen
data_LiMgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48231532
_cell_length_b   4.98305270
_cell_length_c   7.11871738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMgN
_chemical_formula_sum   'Li4 Mg4 N4'
_cell_volume   123.52797585
_cell_formula_units_Z   4
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  0.25000000  0.52657313  0.09664967  1
  Li  Li1  1  0.75000000  0.47342687  0.90335033  1
  Li  Li2  1  0.75000000  0.02657313  0.40335033  1
  Li  Li3  1  0.25000000  0.97342687  0.59664967  1
  Mg  Mg4  1  0.25000000  0.48136046  0.64385640  1
  Mg  Mg5  1  0.75000000  0.98136046  0.85614360  1
  Mg  Mg6  1  0.25000000  0.01863954  0.14385640  1
  Mg  Mg7  1  0.75000000  0.51863954  0.35614360  1
  N  N8  1  0.75000000  0.76859802  0.12024214  1
  N  N9  1  0.75000000  0.73140198  0.62024214  1
  N  N10  1  0.25000000  0.23140198  0.87975786  1
  N  N11  1  0.25000000  0.26859802  0.37975786  1
