# generated using pymatgen
data_Mn2CdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78308100
_cell_length_b   2.82677200
_cell_length_c   15.75932900
_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   123.98077576
_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  0.75000000  0.74672600  0.05503600  1.0
  Mn  Mn1  1  0.75000000  0.74672600  0.44496400  1.0
  Mn  Mn2  1  0.25000000  0.25327400  0.94496400  1.0
  Mn  Mn3  1  0.25000000  0.25327400  0.55503600  1.0
  Cd  Cd4  1  0.75000000  0.28175200  0.75000000  1.0
  Cd  Cd5  1  0.25000000  0.71824800  0.25000000  1.0
  N  N6  1  0.75000000  0.75511000  0.57150300  1.0
  N  N7  1  0.75000000  0.75511000  0.92849700  1.0
  N  N8  1  0.25000000  0.24489000  0.42849700  1.0
  N  N9  1  0.25000000  0.24489000  0.07150300  1.0