# generated using pymatgen
data_Li2(NiO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89197861
_cell_length_b   4.89197861
_cell_length_c   10.20103152
_cell_angle_alpha   76.17603666
_cell_angle_beta   76.17603666
_cell_angle_gamma   61.45168476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(NiO2)3
_chemical_formula_sum   'Li4 Ni6 O12'
_cell_volume   205.99280257
_cell_formula_units_Z   2
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  0.59094800  0.41425500  0.24302300  1
  Li  Li1  1  0.75650500  0.91548200  0.74336700  1
  Li  Li2  1  0.41425500  0.59094800  0.74302300  1
  Li  Li3  1  0.91548200  0.75650500  0.24336700  1
  Ni  Ni4  1  0.49692200  0.33299000  0.50291000  1
  Ni  Ni5  1  0.66698300  0.83073300  0.00192400  1
  Ni  Ni6  1  0.16855700  0.00308100  0.49301200  1
  Ni  Ni7  1  0.33299000  0.49692200  0.00291000  1
  Ni  Ni8  1  0.83073300  0.66698300  0.50192400  1
  Ni  Ni9  1  0.00308100  0.16855700  0.99301200  1
  O  O10  1  0.01816100  0.86280000  0.89266900  1
  O  O11  1  0.48419100  0.93930900  0.60606200  1
  O  O12  1  0.19944400  0.37658000  0.40008900  1
  O  O13  1  0.31189600  0.77585600  0.10453300  1
  O  O14  1  0.11545100  0.66132400  0.60155100  1
  O  O15  1  0.37658000  0.19944400  0.90008900  1
  O  O16  1  0.93930900  0.48419100  0.10606200  1
  O  O17  1  0.77585600  0.31189600  0.60453300  1
  O  O18  1  0.56455100  0.68938300  0.39273400  1
  O  O19  1  0.66132400  0.11545100  0.10155100  1
  O  O20  1  0.68938300  0.56455100  0.89273400  1
  O  O21  1  0.86280000  0.01816100  0.39266900  1
