# generated using pymatgen
data_Mn2CdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40360400
_cell_length_b   7.40360400
_cell_length_c   7.40360400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CdN2
_chemical_formula_sum   'Mn4 Cd2 N4'
_cell_volume   405.81635352
_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  0.70272100  0.70272100  0.29727900  1.0
  Mn  Mn1  1  0.70272100  0.29727900  0.70272100  1.0
  Mn  Mn2  1  0.29727900  0.70272100  0.70272100  1.0
  Mn  Mn3  1  0.29727900  0.29727900  0.29727900  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.50000000  1.0
  N  N6  1  0.83000000  0.83000000  0.17000000  1.0
  N  N7  1  0.83000000  0.17000000  0.83000000  1.0
  N  N8  1  0.17000000  0.83000000  0.83000000  1.0
  N  N9  1  0.17000000  0.17000000  0.17000000  1.0