# generated using pymatgen
data_Mg(N3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86381450
_cell_length_b   5.86381450
_cell_length_c   5.86381450
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(N3Cl)2
_chemical_formula_sum   'Mg1 N6 Cl2'
_cell_volume   142.56918681
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  N  N1  1  0.73416300  0.73416300  0.26583700  1.0
  N  N2  1  0.73416300  0.26583700  0.26583700  1.0
  N  N3  1  0.73416300  0.26583700  0.73416300  1.0
  N  N4  1  0.26583700  0.73416300  0.73416300  1.0
  N  N5  1  0.26583700  0.73416300  0.26583700  1.0
  N  N6  1  0.26583700  0.26583700  0.73416300  1.0
  Cl  Cl7  1  0.25000000  0.25000000  0.25000000  1.0
  Cl  Cl8  1  0.75000000  0.75000000  0.75000000  1.0