# generated using pymatgen
data_Li2V5NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94170952
_cell_length_b   6.94170952
_cell_length_c   5.60124787
_cell_angle_alpha   72.31609383
_cell_angle_beta   72.31609383
_cell_angle_gamma   76.66040362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V5NiO12
_chemical_formula_sum   'Li2 V5 Ni1 O12'
_cell_volume   242.13718680
_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
  Li  Li0  1  0.73020700  0.26979300  0.00000000  1
  Li  Li1  1  0.27179900  0.72820100  0.50000000  1
  V  V2  1  0.91498800  0.08501200  0.50000000  1
  V  V3  1  0.83519400  0.61858200  0.45324300  1
  V  V4  1  0.61820100  0.80880200  0.99107700  1
  V  V5  1  0.38141800  0.16480600  0.54675700  1
  V  V6  1  0.19119800  0.38179900  0.00892300  1
  Ni  Ni7  1  0.08744100  0.91255900  0.00000000  1
  O  O8  1  0.00586500  0.81515200  0.39733300  1
  O  O9  1  0.90480100  0.33332600  0.56133800  1
  O  O10  1  0.79934600  0.97940300  0.89619600  1
  O  O11  1  0.58384200  0.70018300  0.32569000  1
  O  O12  1  0.66667400  0.09519900  0.43866200  1
  O  O13  1  0.68865000  0.61846800  0.82808600  1
  O  O14  1  0.29981700  0.41615800  0.67431000  1
  O  O15  1  0.38817000  0.95458400  0.93865900  1
  O  O16  1  0.38153200  0.31135000  0.17191400  1
  O  O17  1  0.18484800  0.99413500  0.60266700  1
  O  O18  1  0.04541600  0.61183000  0.06134100  1
  O  O19  1  0.02059700  0.20065400  0.10380400  1
