# generated using pymatgen
data_Mn(NCl2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32492413
_cell_length_b   8.32492413
_cell_length_c   8.32492413
_cell_angle_alpha   146.66465726
_cell_angle_beta   146.66465726
_cell_angle_gamma   47.86056978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(NCl2)2
_chemical_formula_sum   'Mn1 N2 Cl4'
_cell_volume   173.53410975
_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  1.0
  N  N1  1  0.35249900  0.35249900  0.00000000  1.0
  N  N2  1  0.64750100  0.64750100  0.00000000  1.0
  Cl  Cl3  1  0.14454100  0.14454100  0.00000000  1.0
  Cl  Cl4  1  0.85545900  0.85545900  0.00000000  1.0
  Cl  Cl5  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl6  1  0.00000000  0.50000000  0.50000000  1.0