# generated using pymatgen
data_Li4(NiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00654121
_cell_length_b   4.98801152
_cell_length_c   5.69069117
_cell_angle_alpha   64.25370746
_cell_angle_beta   112.59661497
_cell_angle_gamma   87.29592187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4(NiO2)5
_chemical_formula_sum   'Li4 Ni5 O10'
_cell_volume   182.62081987
_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  0.24656300  0.23411600  0.80952600  1.0
  Li  Li1  1  0.05831900  0.84809000  0.61587700  1.0
  Li  Li2  1  0.74160400  0.75206800  0.18395700  1.0
  Li  Li3  1  0.55358900  0.36594100  0.99051800  1.0
  Ni  Ni4  1  0.99748100  0.00257900  0.99597800  1.0
  Ni  Ni5  1  0.19883100  0.39788100  0.20351800  1.0
  Ni  Ni6  1  0.60107200  0.20182000  0.59655200  1.0
  Ni  Ni7  1  0.39995800  0.79990100  0.39993700  1.0
  Ni  Ni8  1  0.80256400  0.59754100  0.80407500  1.0
  O  O9  1  0.41802800  0.21085500  0.21551100  1.0
  O  O10  1  0.21239200  0.82013000  0.00291000  1.0
  O  O11  1  0.02304200  0.41960800  0.81369100  1.0
  O  O12  1  0.38173900  0.38922800  0.58420400  1.0
  O  O13  1  0.82885900  0.01042700  0.63458000  1.0
  O  O14  1  0.16923000  0.98459100  0.35730700  1.0
  O  O15  1  0.63078000  0.61541500  0.44271000  1.0
  O  O16  1  0.97131700  0.58935000  0.16560800  1.0
  O  O17  1  0.77688800  0.18059500  0.98633600  1.0
  O  O18  1  0.58764500  0.77966900  0.79710800  1.0