# generated using pymatgen
data_Mn2RuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18786749
_cell_length_b   5.51719391
_cell_length_c   4.92341300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.12310095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2RuN3
_chemical_formula_sum   'Mn4 Ru2 N6'
_cell_volume   119.34642674
_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
  Mn  Mn0  1  0.35745600  0.38556100  0.52020300  1.0
  Mn  Mn1  1  0.64254400  0.02810500  0.52020300  1.0
  Mn  Mn2  1  0.64254400  0.61443900  0.02020300  1.0
  Mn  Mn3  1  0.35745600  0.97189500  0.02020300  1.0
  Ru  Ru4  1  0.00000000  0.64214600  0.44293500  1.0
  Ru  Ru5  1  0.00000000  0.35785400  0.94293500  1.0
  N  N6  1  0.33135200  0.27458800  0.88142900  1.0
  N  N7  1  0.66864800  0.94323500  0.88142900  1.0
  N  N8  1  0.66864800  0.72541200  0.38142900  1.0
  N  N9  1  0.33135200  0.05676500  0.38142900  1.0
  N  N10  1  0.00000000  0.71152800  0.84180200  1.0
  N  N11  1  0.00000000  0.28847200  0.34180200  1.0