# generated using pymatgen
data_Li3V4NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38967334
_cell_length_b   10.75277125
_cell_length_c   9.51789519
_cell_angle_alpha   27.80484233
_cell_angle_beta   50.29133654
_cell_angle_gamma   55.71940058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4NiO12
_chemical_formula_sum   'Li3 V4 Ni1 O12'
_cell_volume   197.93881497
_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  0.28708400  0.49908700  0.28723600  1
  Li  Li1  1  0.79119800  0.00190900  0.77993600  1
  Li  Li2  1  0.78136900  0.49637100  0.79175700  1
  V  V3  1  0.01766100  0.00107100  0.99994000  1
  V  V4  1  0.99008800  0.49149600  0.01712700  1
  V  V5  1  0.49086500  0.99359600  0.51911200  1
  V  V6  1  0.51278300  0.50247900  0.49847600  1
  Ni  Ni7  1  0.29171100  0.00246700  0.29415000  1
  O  O8  1  0.36049100  0.30463300  0.10851100  1
  O  O9  1  0.22585400  0.11737500  0.61822200  1
  O  O10  1  0.10952300  0.30907500  0.73097000  1
  O  O11  1  0.85464300  0.18145100  0.23427600  1
  O  O12  1  0.35067300  0.81039700  0.11047100  1
  O  O13  1  0.71467900  0.38567300  0.35386500  1
  O  O14  1  0.23172600  0.63139900  0.59401500  1
  O  O15  1  0.59779100  0.18931900  0.85552800  1
  O  O16  1  0.12938700  0.82483800  0.70852900  1
  O  O17  1  0.85176200  0.68982100  0.22927800  1
  O  O18  1  0.72973000  0.87697800  0.34779900  1
  O  O19  1  0.61058200  0.69056700  0.85039900  1
