# generated using pymatgen
data_LiVNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16369791
_cell_length_b   6.26506000
_cell_length_c   5.16369680
_cell_angle_alpha   90.00000000
_cell_angle_beta   66.48099872
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVNiO4
_chemical_formula_sum   'Li2 V2 Ni2 O8'
_cell_volume   153.17289769
_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  0.33551400  0.75000000  0.33551400  1
  Li  Li1  1  0.66448600  0.25000000  0.66448600  1
  V  V2  1  0.35274400  0.25000000  0.35274400  1
  V  V3  1  0.64725600  0.75000000  0.64725600  1
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.23713800  0.02819300  0.23713800  1
  O  O7  1  0.23713800  0.47180700  0.23713800  1
  O  O8  1  0.76286200  0.97180700  0.76286200  1
  O  O9  1  0.76286200  0.52819300  0.76286200  1
  O  O10  1  0.72800600  0.25000000  0.23456500  1
  O  O11  1  0.76543500  0.75000000  0.27199500  1
  O  O12  1  0.23456500  0.25000000  0.72800600  1
  O  O13  1  0.27199500  0.75000000  0.76543500  1
