# generated using pymatgen
data_Mg2RuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87457127
_cell_length_b   5.86102043
_cell_length_c   5.21027600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92372401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2RuN3
_chemical_formula_sum   'Mg4 Ru2 N6'
_cell_volume   155.47983179
_cell_formula_units_Z   2
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  0.32829500  0.33573700  0.48261700  1.0
  Mg  Mg1  1  0.67170500  0.00744200  0.48261700  1.0
  Mg  Mg2  1  0.67170500  0.66426300  0.98261700  1.0
  Mg  Mg3  1  0.32829500  0.99255800  0.98261700  1.0
  Ru  Ru4  1  0.00000000  0.68021200  0.48759200  1.0
  Ru  Ru5  1  0.00000000  0.31978800  0.98759200  1.0
  N  N6  1  0.31298400  0.33253400  0.88940000  1.0
  N  N7  1  0.68701600  0.01955200  0.88940000  1.0
  N  N8  1  0.68701600  0.66746600  0.38940000  1.0
  N  N9  1  0.31298400  0.98044800  0.38940000  1.0
  N  N10  1  0.00000000  0.63063700  0.85637500  1.0
  N  N11  1  0.00000000  0.36936300  0.35637500  1.0