# generated using pymatgen
data_LiVNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83437482
_cell_length_b   5.87347503
_cell_length_c   5.87344721
_cell_angle_alpha   60.87314788
_cell_angle_beta   60.22015483
_cell_angle_gamma   60.21964832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVNiO4
_chemical_formula_sum   'Li2 V2 Ni2 O8'
_cell_volume   143.71641782
_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  0.99999700  0.50000000  0.50000100  1
  Li  Li1  1  0.50000100  0.50000000  0.50000000  1
  V  V2  1  0.12664600  0.12335600  0.12335600  1
  V  V3  1  0.87335400  0.87664500  0.87664800  1
  Ni  Ni4  1  0.50000200  0.50000100  0.00000000  1
  Ni  Ni5  1  0.50000300  0.99999500  0.49999500  1
  O  O6  1  0.75193700  0.24719900  0.24719400  1
  O  O7  1  0.25367200  0.24719400  0.24719900  1
  O  O8  1  0.74632600  0.75280700  0.75280100  1
  O  O9  1  0.24806100  0.75280200  0.75280700  1
  O  O10  1  0.75205700  0.76093600  0.23494500  1
  O  O11  1  0.75206000  0.23494400  0.76093600  1
  O  O12  1  0.24794000  0.76505700  0.23906200  1
  O  O13  1  0.24794300  0.23906400  0.76505600  1
