# generated using pymatgen
data_LiV2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65613484
_cell_length_b   7.04233710
_cell_length_c   6.76292104
_cell_angle_alpha   102.17403493
_cell_angle_beta   70.03376315
_cell_angle_gamma   105.25320095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2NiO6
_chemical_formula_sum   'Li2 V4 Ni2 O12'
_cell_volume   242.08636797
_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  0.24552600  0.26233100  0.28747700  1
  Li  Li1  1  0.75451000  0.73772000  0.71248600  1
  V  V2  1  0.80211200  0.61680900  0.14269200  1
  V  V3  1  0.24352600  0.78261100  0.36094700  1
  V  V4  1  0.75650900  0.21732800  0.63901700  1
  V  V5  1  0.19804200  0.38326900  0.85730200  1
  Ni  Ni6  1  0.25377300  0.92002800  0.91343300  1
  Ni  Ni7  1  0.74572600  0.07982600  0.08673100  1
  O  O8  1  0.64743400  0.01453300  0.78832300  1
  O  O9  1  0.16032800  0.18798100  0.00101700  1
  O  O10  1  0.83970700  0.81205000  0.99892300  1
  O  O11  1  0.35244600  0.98547100  0.21172400  1
  O  O12  1  0.77403100  0.12533400  0.38474600  1
  O  O13  1  0.79426400  0.36185200  0.03052300  1
  O  O14  1  0.20582400  0.63823400  0.96953800  1
  O  O15  1  0.22607100  0.87460000  0.61517500  1
  O  O16  1  0.56730700  0.40128300  0.71835200  1
  O  O17  1  0.09299600  0.31882900  0.60743100  1
  O  O18  1  0.90705600  0.68119200  0.39259100  1
  O  O19  1  0.43281100  0.59872000  0.28157200  1
