# generated using pymatgen
data_V2NiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57333186
_cell_length_b   3.57333186
_cell_length_c   11.91013565
_cell_angle_alpha   88.82408620
_cell_angle_beta   88.82408620
_cell_angle_gamma   60.21151730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2NiSe4
_chemical_formula_sum   'V2 Ni1 Se4'
_cell_volume   131.94517670
_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
  V  V0  1  0.98872100  0.98872100  0.24770700  1.0
  V  V1  1  0.01127900  0.01127900  0.75229300  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.66056500  0.66056500  0.11584000  1.0
  Se  Se4  1  0.33943500  0.33943500  0.88416000  1.0
  Se  Se5  1  0.31621100  0.31621100  0.36739000  1.0
  Se  Se6  1  0.68378900  0.68378900  0.63261000  1.0