# generated using pymatgen
data_Li2CoNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09686336
_cell_length_b   4.08509184
_cell_length_c   8.38342672
_cell_angle_alpha   89.99998080
_cell_angle_beta   89.99947727
_cell_angle_gamma   89.99530749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoNiO4
_chemical_formula_sum   'Li4 Co2 Ni2 O8'
_cell_volume   140.30555770
_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  0.00000000  0.50000000  0.24920600  1.0
  Li  Li1  1  0.49999900  0.99999900  0.75000700  1.0
  Li  Li2  1  0.49999700  0.50000000  0.99865800  1.0
  Li  Li3  1  0.99999700  0.99999900  0.49901500  1.0
  Co  Co4  1  0.99999000  0.50000000  0.74961600  1.0
  Co  Co5  1  0.49999900  0.99999900  0.25050500  1.0
  Ni  Ni6  1  0.49999900  0.50000300  0.50077400  1.0
  Ni  Ni7  1  0.00000700  0.00000500  0.99929500  1.0
  O  O8  1  0.50000000  0.99999600  0.46732100  1.0
  O  O9  1  0.00001800  0.49999900  0.97330500  1.0
  O  O10  1  0.50000400  0.00000000  0.03319600  1.0
  O  O11  1  0.99998400  0.50000100  0.52907500  1.0
  O  O12  1  0.99999900  0.00000100  0.24104100  1.0
  O  O13  1  0.50000400  0.50000100  0.73698800  1.0
  O  O14  1  0.50000000  0.49999900  0.26322000  1.0
  O  O15  1  0.00000200  0.99999800  0.75877700  1.0