# generated using pymatgen
data_Mn2VN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07823145
_cell_length_b   6.02094357
_cell_length_c   4.02451504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VN3
_chemical_formula_sum   'Mn8 V4 N12'
_cell_volume   244.20943536
_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  0.66577300  0.66160800  0.75000000  1
  Mn  Mn1  1  0.66577300  0.33839200  0.75000000  1
  Mn  Mn2  1  0.33422700  0.33839200  0.25000000  1
  Mn  Mn3  1  0.33422700  0.66160800  0.25000000  1
  Mn  Mn4  1  0.16577300  0.16160800  0.75000000  1
  Mn  Mn5  1  0.16577300  0.83839200  0.75000000  1
  Mn  Mn6  1  0.83422700  0.83839200  0.25000000  1
  Mn  Mn7  1  0.83422700  0.16160800  0.25000000  1
  V  V8  1  0.17748700  0.50000000  0.75000000  1
  V  V9  1  0.82251300  0.50000000  0.25000000  1
  V  V10  1  0.67748700  0.00000000  0.75000000  1
  V  V11  1  0.32251300  0.00000000  0.25000000  1
  N  N12  1  0.16561800  0.16804100  0.25000000  1
  N  N13  1  0.16561800  0.83195900  0.25000000  1
  N  N14  1  0.83438200  0.83195900  0.75000000  1
  N  N15  1  0.83438200  0.16804100  0.75000000  1
  N  N16  1  0.14839200  0.50000000  0.25000000  1
  N  N17  1  0.85160800  0.50000000  0.75000000  1
  N  N18  1  0.66561800  0.66804100  0.25000000  1
  N  N19  1  0.66561800  0.33195900  0.25000000  1
  N  N20  1  0.33438200  0.33195900  0.75000000  1
  N  N21  1  0.33438200  0.66804100  0.75000000  1
  N  N22  1  0.64839200  0.00000000  0.25000000  1
  N  N23  1  0.35160800  0.00000000  0.75000000  1
