# generated using pymatgen
data_Mg2VN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72470112
_cell_length_b   5.79942676
_cell_length_c   5.04314691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43273715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2VN3
_chemical_formula_sum   'Mg4 V2 N6'
_cell_volume   144.36430078
_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  0.33004881  0.33065254  0.47661723  1.0
  Mg  Mg1  1  0.66995119  0.00060373  0.47661723  1.0
  Mg  Mg2  1  0.66995119  0.66934746  0.97661723  1.0
  Mg  Mg3  1  0.33004881  0.99939627  0.97661723  1.0
  V  V4  1  0.00000000  0.66376462  0.48207808  1.0
  V  V5  1  1.00000000  0.33623538  0.98207808  1.0
  N  N6  1  0.29779726  0.33246560  0.89428712  1.0
  N  N7  1  0.70220274  0.03466734  0.89428712  1.0
  N  N8  1  0.70220274  0.66753440  0.39428712  1.0
  N  N9  1  0.29779726  0.96533266  0.39428712  1.0
  N  N10  1  1.00000000  0.63668009  0.84811522  1.0
  N  N11  1  0.00000000  0.36331991  0.34811522  1.0