# generated using pymatgen
data_Mn3Si6N11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76239911
_cell_length_b   9.76239911
_cell_length_c   4.79488211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Si6N11
_chemical_formula_sum   'Mn6 Si12 N22'
_cell_volume   456.97353702
_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  0.79394400  0.29394400  0.96518200  1
  Mn  Mn1  1  0.20605600  0.70605600  0.96518200  1
  Mn  Mn2  1  0.29394400  0.20605600  0.96518200  1
  Mn  Mn3  1  0.70605600  0.79394400  0.96518200  1
  Mn  Mn4  1  0.50000000  0.50000000  0.91181700  1
  Mn  Mn5  1  0.00000000  0.00000000  0.91181700  1
  Si  Si6  1  0.29048700  0.41989100  0.53167000  1
  Si  Si7  1  0.70951300  0.58010900  0.53167000  1
  Si  Si8  1  0.79048700  0.08010900  0.53167000  1
  Si  Si9  1  0.20951300  0.91989100  0.53167000  1
  Si  Si10  1  0.58010900  0.29048700  0.53167000  1
  Si  Si11  1  0.41989100  0.70951300  0.53167000  1
  Si  Si12  1  0.91989100  0.79048700  0.53167000  1
  Si  Si13  1  0.08010900  0.20951300  0.53167000  1
  Si  Si14  1  0.38427900  0.88427900  0.04696500  1
  Si  Si15  1  0.61572100  0.11572100  0.04696500  1
  Si  Si16  1  0.88427900  0.61572100  0.04696500  1
  Si  Si17  1  0.11572100  0.38427900  0.04696500  1
  N  N18  1  0.42027200  0.31932500  0.67709600  1
  N  N19  1  0.57972800  0.68067500  0.67709600  1
  N  N20  1  0.92027200  0.18067500  0.67709600  1
  N  N21  1  0.07972800  0.81932500  0.67709600  1
  N  N22  1  0.68067500  0.42027200  0.67709600  1
  N  N23  1  0.31932500  0.57972800  0.67709600  1
  N  N24  1  0.81932500  0.92027200  0.67709600  1
  N  N25  1  0.18067500  0.07972800  0.67709600  1
  N  N26  1  0.28596200  0.40286100  0.17279600  1
  N  N27  1  0.71403800  0.59713900  0.17279600  1
  N  N28  1  0.78596200  0.09713900  0.17279600  1
  N  N29  1  0.21403800  0.90286100  0.17279600  1
  N  N30  1  0.59713900  0.28596200  0.17279600  1
  N  N31  1  0.40286100  0.71403800  0.17279600  1
  N  N32  1  0.90286100  0.78596200  0.17279600  1
  N  N33  1  0.09713900  0.21403800  0.17279600  1
  N  N34  1  0.35638300  0.85638300  0.68901400  1
  N  N35  1  0.64361700  0.14361700  0.68901400  1
  N  N36  1  0.85638300  0.64361700  0.68901400  1
  N  N37  1  0.14361700  0.35638300  0.68901400  1
  N  N38  1  0.00000000  0.50000000  0.12815200  1
  N  N39  1  0.50000000  0.00000000  0.12815200  1
