# generated using pymatgen
data_Mn2(CN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84581816
_cell_length_b   5.29120779
_cell_length_c   28.10992884
_cell_angle_alpha   90.00000285
_cell_angle_beta   161.90529534
_cell_angle_gamma   74.41287592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2(CN2)3
_chemical_formula_sum   'Mn4 C6 N12'
_cell_volume   228.11073488
_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  0.99522400  0.00191900  0.16428000  1.0
  Mn  Mn1  1  0.99522400  0.00285700  0.66428000  1.0
  Mn  Mn2  1  0.00473200  0.99810400  0.83573400  1.0
  Mn  Mn3  1  0.00473200  0.99716400  0.33573400  1.0
  C  C4  1  0.96086700  0.68859000  0.06914700  1.0
  C  C5  1  0.00011600  0.67700000  0.75005400  1.0
  C  C6  1  0.03903700  0.64944500  0.43084100  1.0
  C  C7  1  0.96086700  0.35054300  0.56914700  1.0
  C  C8  1  0.03903700  0.31151800  0.93084100  1.0
  C  C9  1  0.00011600  0.32288400  0.25005400  1.0
  N  N10  1  0.87594700  0.75901000  0.08417300  1.0
  N  N11  1  0.14022300  0.61413000  0.83992300  1.0
  N  N12  1  0.98943200  0.63705800  0.45765800  1.0
  N  N13  1  0.87594700  0.36504400  0.58417300  1.0
  N  N14  1  0.98943200  0.37350900  0.95765800  1.0
  N  N15  1  0.14022300  0.24564700  0.33992300  1.0
  N  N16  1  0.12432900  0.24095800  0.91593400  1.0
  N  N17  1  0.85991500  0.38567000  0.16012900  1.0
  N  N18  1  0.01018000  0.36316800  0.54222800  1.0
  N  N19  1  0.12432900  0.63471300  0.41593400  1.0
  N  N20  1  0.01018000  0.62665100  0.04222800  1.0
  N  N21  1  0.85991500  0.75441600  0.66012900  1.0