# generated using pymatgen
data_Mn2(CN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.31054386
_cell_length_b   3.32348209
_cell_length_c   5.12905649
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.66739490
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2(CN2)3
_chemical_formula_sum   'Mn4 C6 N12'
_cell_volume   294.95625463
_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  0.82770300  0.00000000  0.62439200  1
  Mn  Mn1  1  0.67229700  0.50000000  0.37560800  1
  Mn  Mn2  1  0.32770300  0.50000000  0.62439200  1
  Mn  Mn3  1  0.17229700  0.00000000  0.37560800  1
  C  C4  1  0.68376800  0.00000000  0.88245500  1
  C  C5  1  0.81623200  0.50000000  0.11754500  1
  C  C6  1  0.00000000  0.00000000  0.50000000  1
  C  C7  1  0.18376800  0.50000000  0.88245500  1
  C  C8  1  0.31623200  0.00000000  0.11754500  1
  C  C9  1  0.50000000  0.50000000  0.50000000  1
  N  N10  1  0.83581900  0.50000000  0.89077700  1
  N  N11  1  0.66418100  0.00000000  0.10922300  1
  N  N12  1  0.79323000  0.50000000  0.34733300  1
  N  N13  1  0.70677000  0.00000000  0.65266700  1
  N  N14  1  0.92977600  0.00000000  0.51695500  1
  N  N15  1  0.57022400  0.50000000  0.48304500  1
  N  N16  1  0.33581900  0.00000000  0.89077700  1
  N  N17  1  0.16418100  0.50000000  0.10922300  1
  N  N18  1  0.29323000  0.00000000  0.34733300  1
  N  N19  1  0.20677000  0.50000000  0.65266700  1
  N  N20  1  0.42977600  0.50000000  0.51695500  1
  N  N21  1  0.07022400  0.00000000  0.48304500  1
