# generated using pymatgen
data_Li2VNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91706229
_cell_length_b   5.91591076
_cell_length_c   5.87792791
_cell_angle_alpha   119.91981998
_cell_angle_beta   119.89639771
_cell_angle_gamma   89.73753505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VNiO4
_chemical_formula_sum   'Li4 V2 Ni2 O8'
_cell_volume   146.22157290
_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
  Li  Li0  1  0.99999000  0.49997900  0.49999000  1
  Li  Li1  1  0.50000200  0.50000800  0.50003500  1
  Li  Li2  1  0.50002800  0.99999600  0.00002000  1
  Li  Li3  1  0.49999100  0.50002800  0.99995400  1
  V  V4  1  0.99996600  0.00001100  0.49984300  1
  V  V5  1  0.00001000  0.99996500  0.99999600  1
  Ni  Ni6  1  0.99999700  0.50000200  0.00004700  1
  Ni  Ni7  1  0.49995300  0.99999700  0.50000400  1
  O  O8  1  0.22436600  0.77389200  0.00327900  1
  O  O9  1  0.23094900  0.23259300  0.48852500  1
  O  O10  1  0.23791700  0.76324500  0.49272500  1
  O  O11  1  0.76879700  0.77091700  0.02753000  1
  O  O12  1  0.23140100  0.22921600  0.97263500  1
  O  O13  1  0.76209400  0.23671700  0.50735500  1
  O  O14  1  0.76895800  0.76729500  0.51136300  1
  O  O15  1  0.77558200  0.22613900  0.99669900  1
