# generated using pymatgen
data_Mn4RuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62544472
_cell_length_b   5.61563717
_cell_length_c   7.59781434
_cell_angle_alpha   63.80602044
_cell_angle_beta   73.64817305
_cell_angle_gamma   56.61841185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4RuN4
_chemical_formula_sum   'Mn8 Ru2 N8'
_cell_volume   179.59939653
_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  0.69906700  0.57937300  0.23249200  1.0
  Mn  Mn1  1  0.30093300  0.42062700  0.76750800  1.0
  Mn  Mn2  1  0.76399500  0.23759100  0.99872400  1.0
  Mn  Mn3  1  0.23600500  0.76240900  0.00127600  1.0
  Mn  Mn4  1  0.78007400  0.48894900  0.59466600  1.0
  Mn  Mn5  1  0.21992600  0.51105100  0.40533400  1.0
  Mn  Mn6  1  0.29133700  0.97117300  0.59573900  1.0
  Mn  Mn7  1  0.70866300  0.02882700  0.40426100  1.0
  Ru  Ru8  1  0.82830900  0.94451700  0.77118000  1.0
  Ru  Ru9  1  0.17169100  0.05548300  0.22882000  1.0
  N  N10  1  0.96858300  0.66933500  0.61092600  1.0
  N  N11  1  0.03141700  0.33066600  0.38907400  1.0
  N  N12  1  0.85825500  0.83709600  0.04674900  1.0
  N  N13  1  0.14174500  0.16290400  0.95325100  1.0
  N  N14  1  0.48919600  0.58329000  0.80808300  1.0
  N  N15  1  0.51080400  0.41671000  0.19191700  1.0
  N  N16  1  0.52767300  0.84299700  0.38226000  1.0
  N  N17  1  0.47232700  0.15700300  0.61774000  1.0