# generated using pymatgen
data_Mg2WN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29953357
_cell_length_b   5.29953357
_cell_length_c   6.06031687
_cell_angle_alpha   71.98878870
_cell_angle_beta   71.98878870
_cell_angle_gamma   49.86457789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2WN2
_chemical_formula_sum   'Mg4 W2 N4'
_cell_volume   122.32680139
_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  0.33261800  0.33261800  0.59438800  1.0
  Mg  Mg1  1  0.66738200  0.66738200  0.40561200  1.0
  Mg  Mg2  1  0.99736100  0.99736100  0.74034200  1.0
  Mg  Mg3  1  0.00263900  0.00263900  0.25965800  1.0
  W  W4  1  0.66135300  0.66135300  0.90396100  1.0
  W  W5  1  0.33864700  0.33864700  0.09603900  1.0
  N  N6  1  0.82469400  0.82469400  0.60277400  1.0
  N  N7  1  0.17530600  0.17530600  0.39722600  1.0
  N  N8  1  0.49725500  0.49725500  0.24183100  1.0
  N  N9  1  0.50274500  0.50274500  0.75816900  1.0