# generated using pymatgen
data_Li3V4NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84123712
_cell_length_b   6.86152941
_cell_length_c   6.85763415
_cell_angle_alpha   97.75483750
_cell_angle_beta   73.61269610
_cell_angle_gamma   106.39696658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4NiO12
_chemical_formula_sum   'Li3 V4 Ni1 O12'
_cell_volume   252.50590884
_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  0.74997300  0.09232100  0.09218400  1.0
  Li  Li1  1  0.24999600  0.24294400  0.24302600  1.0
  Li  Li2  1  0.75001300  0.75992300  0.75981200  1.0
  V  V3  1  0.26939100  0.38942400  0.80068700  1.0
  V  V4  1  0.23066000  0.80065100  0.38936700  1.0
  V  V5  1  0.76700200  0.19863600  0.61062400  1.0
  V  V6  1  0.73294400  0.61049800  0.19860600  1.0
  Ni  Ni7  1  0.25000100  0.91099100  0.91105900  1.0
  O  O8  1  0.64519300  0.01455700  0.78404700  1.0
  O  O9  1  0.85490300  0.78388500  0.01446600  1.0
  O  O10  1  0.82151700  0.09569000  0.37180700  1.0
  O  O11  1  0.67829300  0.37175100  0.09563700  1.0
  O  O12  1  0.16062300  0.21501500  0.98257000  1.0
  O  O13  1  0.33929000  0.98252100  0.21488400  1.0
  O  O14  1  0.56493400  0.36323700  0.64100900  1.0
  O  O15  1  0.93503500  0.64101200  0.36328400  1.0
  O  O16  1  0.06144200  0.35448400  0.63782500  1.0
  O  O17  1  0.43864200  0.63793900  0.35445800  1.0
  O  O18  1  0.32812100  0.63087900  0.90371500  1.0
  O  O19  1  0.17203000  0.90364000  0.63093200  1.0