# generated using pymatgen
data_Li5Co5(NiO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02987260
_cell_length_b   5.02987260
_cell_length_c   9.56886529
_cell_angle_alpha   85.29609578
_cell_angle_beta   85.29609578
_cell_angle_gamma   119.75602173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co5(NiO6)2
_chemical_formula_sum   'Li5 Co5 Ni2 O12'
_cell_volume   207.34339035
_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  0.17354300  0.33189200  0.74913300  1
  Li  Li1  1  0.32374000  0.15438000  0.25230900  1
  Li  Li2  1  0.66810800  0.82645700  0.25086700  1
  Li  Li3  1  0.84562000  0.67626000  0.74769100  1
  Li  Li4  1  0.91466300  0.08533700  0.50000000  1
  Co  Co5  1  0.08870600  0.91129400  0.00000000  1
  Co  Co6  1  0.42283900  0.57716100  0.00000000  1
  Co  Co7  1  0.52422900  0.00660200  0.74266800  1
  Co  Co8  1  0.99339800  0.47577100  0.25733200  1
  Co  Co9  1  0.57668200  0.42331800  0.50000000  1
  Ni  Ni10  1  0.24479000  0.75521000  0.50000000  1
  Ni  Ni11  1  0.75421300  0.24578700  0.00000000  1
  O  O12  1  0.15133300  0.63957300  0.88585500  1
  O  O13  1  0.29188300  0.48304100  0.38416300  1
  O  O14  1  0.06963700  0.21526700  0.11259000  1
  O  O15  1  0.36042700  0.84866700  0.11414500  1
  O  O16  1  0.51695900  0.70811700  0.61583700  1
  O  O17  1  0.23597600  0.05365700  0.61072800  1
  O  O18  1  0.78473300  0.93036300  0.88741000  1
  O  O19  1  0.43998500  0.27186900  0.88729700  1
  O  O20  1  0.62428500  0.16014300  0.37633100  1
  O  O21  1  0.94634300  0.76402400  0.38927200  1
  O  O22  1  0.72813100  0.56001500  0.11270300  1
  O  O23  1  0.83985700  0.37571500  0.62366900  1
