# generated using pymatgen
data_Mn10C3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.80889573
_cell_length_b   2.80889573
_cell_length_c   21.95520363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn10C3N
_chemical_formula_sum   'Mn10 C3 N1'
_cell_volume   150.01660644
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.94913300  1
  Mn  Mn1  1  0.66666700  0.33333300  0.74957800  1
  Mn  Mn2  1  0.66666700  0.33333300  0.54952400  1
  Mn  Mn3  1  0.66666700  0.33333300  0.34941000  1
  Mn  Mn4  1  0.66666700  0.33333300  0.14883800  1
  Mn  Mn5  1  0.33333300  0.66666700  0.85063200  1
  Mn  Mn6  1  0.33333300  0.66666700  0.65030500  1
  Mn  Mn7  1  0.33333300  0.66666700  0.45042800  1
  Mn  Mn8  1  0.33333300  0.66666700  0.25076600  1
  Mn  Mn9  1  0.33333300  0.66666700  0.05109700  1
  C  C10  1  0.00000000  0.00000000  0.79979800  1
  C  C11  1  0.00000000  0.00000000  0.60001200  1
  C  C12  1  0.00000000  0.00000000  0.40014700  1
  N  N13  1  0.00000000  0.00000000  0.20033300  1
