# generated using pymatgen
data_Li5V3(NiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06970483
_cell_length_b   5.20218606
_cell_length_c   7.92562315
_cell_angle_alpha   106.96862736
_cell_angle_beta   102.66511744
_cell_angle_gamma   100.61921181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V3(NiO5)2
_chemical_formula_sum   'Li5 V3 Ni2 O10'
_cell_volume   188.03236570
_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  0.18835500  0.93060100  0.42397000  1
  Li  Li1  1  0.38080700  0.28584400  0.76969500  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.61919300  0.71415600  0.23030500  1
  Li  Li4  1  0.81164500  0.06939900  0.57603000  1
  V  V5  1  0.00000000  0.50000000  0.00000000  1
  V  V6  1  0.68022500  0.89418100  0.88159400  1
  V  V7  1  0.31977500  0.10581900  0.11840600  1
  Ni  Ni8  1  0.08662800  0.67869600  0.68295900  1
  Ni  Ni9  1  0.91337200  0.32130400  0.31704100  1
  O  O10  1  0.04815000  0.10972000  0.87268100  1
  O  O11  1  0.34949000  0.73418600  0.95687400  1
  O  O12  1  0.14436100  0.30773900  0.55045900  1
  O  O13  1  0.24322900  0.46675700  0.22404400  1
  O  O14  1  0.47760300  0.90803400  0.67290000  1
  O  O15  1  0.52239700  0.09196600  0.32710000  1
  O  O16  1  0.75677100  0.53324300  0.77595600  1
  O  O17  1  0.85563900  0.69226100  0.44954100  1
  O  O18  1  0.65051000  0.26581400  0.04312600  1
  O  O19  1  0.95185000  0.89028000  0.12731900  1
