# generated using pymatgen
data_MnVN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26379776
_cell_length_b   6.04641986
_cell_length_c   5.35884754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVN2
_chemical_formula_sum   'Mn4 V4 N8'
_cell_volume   170.55674435
_cell_formula_units_Z   4
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
  Mn  Mn0  1  0.59083900  0.00295400  0.87156900  1
  Mn  Mn1  1  0.40916100  0.50295400  0.12843100  1
  Mn  Mn2  1  0.90916100  0.50295400  0.37156900  1
  Mn  Mn3  1  0.09083900  0.00295400  0.62843100  1
  V  V4  1  0.58192000  0.00506400  0.37291900  1
  V  V5  1  0.41808000  0.50506400  0.62708100  1
  V  V6  1  0.91808000  0.50506400  0.87291900  1
  V  V7  1  0.08192000  0.00506400  0.12708100  1
  N  N8  1  0.58544000  0.35976500  0.87642600  1
  N  N9  1  0.41456000  0.85976500  0.12357400  1
  N  N10  1  0.91456000  0.85976500  0.37642600  1
  N  N11  1  0.08544000  0.35976500  0.62357400  1
  N  N12  1  0.57906100  0.35421900  0.37781000  1
  N  N13  1  0.42093900  0.85421900  0.62219000  1
  N  N14  1  0.92093900  0.85421900  0.87781000  1
  N  N15  1  0.07906100  0.35421900  0.12219000  1
