# generated using pymatgen
data_Nb2VSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55225636
_cell_length_b   6.36202080
_cell_length_c   7.14572550
_cell_angle_alpha   115.07387412
_cell_angle_beta   104.39221509
_cell_angle_gamma   89.99999991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2VSe4
_chemical_formula_sum   'Nb2 V1 Se4'
_cell_volume   140.65622328
_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
  Nb  Nb0  1  0.10757543  0.70159362  0.21515085  1.0
  Nb  Nb1  1  0.62024344  0.34468936  0.24048687  1.0
  V  V2  1  0.36382836  0.02306901  0.72765872  1.0
  Se  Se3  1  0.00087662  0.00212670  0.00175224  1.0
  Se  Se4  1  0.26220474  0.57558371  0.52441047  1.0
  Se  Se5  1  0.46561846  0.47073994  0.93123693  1.0
  Se  Se6  1  0.72695196  0.04469766  0.45390491  1.0