# generated using pymatgen
data_Mg2CdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55276901
_cell_length_b   3.55299618
_cell_length_c   5.98383101
_cell_angle_alpha   90.00000011
_cell_angle_beta   90.00453006
_cell_angle_gamma   120.00211097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2CdN2
_chemical_formula_sum   'Mg2 Cd1 N2'
_cell_volume   65.41275228
_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  0.66667200  0.33333700  0.15344200  1.0
  Mg  Mg1  1  0.33332800  0.66666300  0.84655800  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.66662400  0.33331100  0.77223100  1.0
  N  N4  1  0.33337600  0.66668900  0.22776900  1.0