# generated using pymatgen
data_Mg(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23644800
_cell_length_b   6.23644800
_cell_length_c   6.23666500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CN)2
_chemical_formula_sum   'Mg2 C4 N4'
_cell_volume   242.56438092
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.24137800  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.74137800  1.0
  C  C2  1  0.80051200  0.80051200  0.44780900  1.0
  C  C3  1  0.19948800  0.19948800  0.44780900  1.0
  C  C4  1  0.30051200  0.69948800  0.94780900  1.0
  C  C5  1  0.69948800  0.30051200  0.94780900  1.0
  N  N6  1  0.80745800  0.19254200  0.05650200  1.0
  N  N7  1  0.19254200  0.80745800  0.05650200  1.0
  N  N8  1  0.30745800  0.30745800  0.55650200  1.0
  N  N9  1  0.69254200  0.69254200  0.55650200  1.0