# generated using pymatgen
data_Mg(VN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10901400
_cell_length_b   3.10901400
_cell_length_c   7.17365500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(VN)2
_chemical_formula_sum   'Mg1 V2 N2'
_cell_volume   69.34032005
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.67141700  1.0
  V  V2  1  0.50000000  0.50000000  0.32858300  1.0
  N  N3  1  0.50000000  0.00000000  0.19026800  1.0
  N  N4  1  0.00000000  0.50000000  0.80973200  1.0