# generated using pymatgen
data_Mn(C2N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26153272
_cell_length_b   7.44340948
_cell_length_c   7.52122662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(C2N3)2
_chemical_formula_sum   'Mn2 C8 N12'
_cell_volume   350.54295236
_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  0.00000000  0.00000000  0.00000000  1
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1
  C  C2  1  0.73876900  0.14633500  0.34901000  1
  C  C3  1  0.73876900  0.14633500  0.65099000  1
  C  C4  1  0.23876900  0.35366500  0.84901000  1
  C  C5  1  0.26123100  0.85366500  0.34901000  1
  C  C6  1  0.76123100  0.64633500  0.15099000  1
  C  C7  1  0.26123100  0.85366500  0.65099000  1
  C  C8  1  0.23876900  0.35366500  0.15099000  1
  C  C9  1  0.76123100  0.64633500  0.84901000  1
  N  N10  1  0.21056500  0.90567400  0.20753000  1
  N  N11  1  0.71056500  0.59432600  0.70753000  1
  N  N12  1  0.17306400  0.28639500  0.00000000  1
  N  N13  1  0.21056500  0.90567400  0.79247000  1
  N  N14  1  0.28943500  0.40567400  0.29247000  1
  N  N15  1  0.32693600  0.78639500  0.50000000  1
  N  N16  1  0.28943500  0.40567400  0.70753000  1
  N  N17  1  0.78943500  0.09432600  0.79247000  1
  N  N18  1  0.82693600  0.71360500  0.00000000  1
  N  N19  1  0.78943500  0.09432600  0.20753000  1
  N  N20  1  0.67306400  0.21360500  0.50000000  1
  N  N21  1  0.71056500  0.59432600  0.29247000  1
