# generated using pymatgen
data_Mg2ZnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44460500
_cell_length_b   7.44460500
_cell_length_c   7.44460500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ZnN2
_chemical_formula_sum   'Mg4 Zn2 N4'
_cell_volume   412.59596740
_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
  Mg  Mg0  1  0.30218800  0.30218800  0.69781200  1.0
  Mg  Mg1  1  0.30218800  0.69781200  0.30218800  1.0
  Mg  Mg2  1  0.69781200  0.30218800  0.30218800  1.0
  Mg  Mg3  1  0.69781200  0.69781200  0.69781200  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0
  N  N6  1  0.14901000  0.14901000  0.85099000  1.0
  N  N7  1  0.14901000  0.85099000  0.14901000  1.0
  N  N8  1  0.85099000  0.14901000  0.14901000  1.0
  N  N9  1  0.85099000  0.85099000  0.85099000  1.0