# generated using pymatgen
data_Mn2NbV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96232255
_cell_length_b   9.96232255
_cell_length_c   9.96232255
_cell_angle_alpha   120.70999929
_cell_angle_beta   117.74265306
_cell_angle_gamma   91.36411173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2NbV
_chemical_formula_sum   'Mn2 Nb1 V1'
_cell_volume   706.52742453
_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
  Mn  Mn0  1  0.27185800  0.00000000  0.27185800  1.0
  Mn  Mn1  1  0.72814200  0.00000000  0.72814200  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.50000000  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0