# generated using pymatgen
data_Li5V3(NiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06970500
_cell_length_b   5.20218572
_cell_length_c   7.92562277
_cell_angle_alpha   106.96862444
_cell_angle_beta   102.66512063
_cell_angle_gamma   100.61921618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V3(NiO5)2
_chemical_formula_sum   'Li5 V3 Ni2 O10'
_cell_volume   188.03234687
_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  0.34041600  0.08266200  0.42397000  1.0
  Li  Li1  1  0.84141800  0.74645400  0.76969500  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.15858200  0.25354600  0.23030500  1.0
  Li  Li4  1  0.65958400  0.91733800  0.57603000  1.0
  V  V5  1  0.00000000  0.50000000  0.00000000  1.0
  V  V6  1  0.91703700  0.13099300  0.88159400  1.0
  V  V7  1  0.08296300  0.86900700  0.11840600  1.0
  Ni  Ni8  1  0.72070900  0.31277700  0.68295900  1.0
  Ni  Ni9  1  0.27929100  0.68722300  0.31704100  1.0
  O  O10  1  0.30278800  0.36435800  0.87268100  1.0
  O  O11  1  0.43574200  0.82043800  0.95687400  1.0
  O  O12  1  0.04344300  0.20682200  0.55045900  1.0
  O  O13  1  0.79514100  0.01866900  0.22404400  1.0
  O  O14  1  0.13180400  0.56223500  0.67290000  1.0
  O  O15  1  0.86819600  0.43776500  0.32710000  1.0
  O  O16  1  0.20485900  0.98133100  0.77595600  1.0
  O  O17  1  0.95655700  0.79317800  0.44954100  1.0
  O  O18  1  0.56425800  0.17956200  0.04312600  1.0
  O  O19  1  0.69721200  0.63564200  0.12731900  1.0