# generated using pymatgen
data_Mn(C4N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22975924
_cell_length_b   7.22975924
_cell_length_c   5.69182327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(C4N3)2
_chemical_formula_sum   'Mn1 C8 N6'
_cell_volume   257.64974000
_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  0.00000000  0.00000000  0.00000000  1
  C  C1  1  0.33333300  0.66666700  0.24619900  1
  C  C2  1  0.22179600  0.77820400  0.22066500  1
  C  C3  1  0.55640800  0.77820400  0.22066500  1
  C  C4  1  0.22179600  0.44359200  0.22066500  1
  C  C5  1  0.66666700  0.33333300  0.75380100  1
  C  C6  1  0.77820400  0.55640800  0.77933500  1
  C  C7  1  0.77820400  0.22179600  0.77933500  1
  C  C8  1  0.44359200  0.22179600  0.77933500  1
  N  N9  1  0.12988700  0.87011300  0.18182800  1
  N  N10  1  0.74022600  0.87011300  0.18182800  1
  N  N11  1  0.12988700  0.25977400  0.18182800  1
  N  N12  1  0.87011300  0.74022600  0.81817200  1
  N  N13  1  0.87011300  0.12988700  0.81817200  1
  N  N14  1  0.25977400  0.12988700  0.81817200  1
