# generated using pymatgen
data_Li6(NiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17384200
_cell_length_b   5.63596531
_cell_length_c   7.74511408
_cell_angle_alpha   70.79099217
_cell_angle_beta   70.80090629
_cell_angle_gamma   66.90567389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6(NiO2)5
_chemical_formula_sum   'Li6 Ni5 O10'
_cell_volume   190.91913435
_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  0.16352400  0.10527100  0.95522900  1.0
  Li  Li1  1  0.72277100  0.07357200  0.74586900  1.0
  Li  Li2  1  0.71909800  0.92452400  0.40625000  1.0
  Li  Li3  1  0.27722900  0.92642800  0.25413100  1.0
  Li  Li4  1  0.28090200  0.07547600  0.59375000  1.0
  Li  Li5  1  0.83647600  0.89472900  0.04477100  1.0
  Ni  Ni6  1  0.90283100  0.50417600  0.69731700  1.0
  Ni  Ni7  1  0.30844000  0.51243300  0.89542700  1.0
  Ni  Ni8  1  0.09716900  0.49582400  0.30268300  1.0
  Ni  Ni9  1  0.69156000  0.48756700  0.10457300  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.11477600  0.29281700  0.14176400  1.0
  O  O12  1  0.74343600  0.26807700  0.92049700  1.0
  O  O13  1  0.32995800  0.28562800  0.72434300  1.0
  O  O14  1  0.25656400  0.73192300  0.07950300  1.0
  O  O15  1  0.91953600  0.29630600  0.54019300  1.0
  O  O16  1  0.88522400  0.70718300  0.85823600  1.0
  O  O17  1  0.50445900  0.28594000  0.35230800  1.0
  O  O18  1  0.49554100  0.71406000  0.64769200  1.0
  O  O19  1  0.08046400  0.70369400  0.45980700  1.0
  O  O20  1  0.67004200  0.71437200  0.27565700  1.0