# generated using pymatgen
data_Mn2VN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86989221
_cell_length_b   6.02094344
_cell_length_c   4.02451500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.85496952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VN3
_chemical_formula_sum   'Mn4 V2 N6'
_cell_volume   122.10472237
_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
  Mn  Mn0  1  0.32321600  0.32738100  0.42871400  1.0
  Mn  Mn1  1  0.67678400  0.00416500  0.42871400  1.0
  Mn  Mn2  1  0.67678400  0.67261900  0.92871400  1.0
  Mn  Mn3  1  0.32321600  0.99583500  0.92871400  1.0
  V  V4  1  0.00000000  0.67748700  0.42859500  1.0
  V  V5  1  0.00000000  0.32251300  0.92859500  1.0
  N  N6  1  0.33608100  0.33365800  0.92867200  1.0
  N  N7  1  0.66391900  0.99757700  0.92867200  1.0
  N  N8  1  0.66391900  0.66634200  0.42867200  1.0
  N  N9  1  0.33608100  0.00242300  0.42867200  1.0
  N  N10  1  0.00000000  0.64839200  0.92863400  1.0
  N  N11  1  0.00000000  0.35160800  0.42863400  1.0