# generated using pymatgen
data_Li2CoNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02141219
_cell_length_b   5.85575021
_cell_length_c   5.85137559
_cell_angle_alpha   118.72441405
_cell_angle_beta   105.68745295
_cell_angle_gamma   74.37626733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoNiO4
_chemical_formula_sum   'Li4 Co2 Ni2 O8'
_cell_volume   143.26876567
_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  0.50000000  0.25000000  0.75000000  1.0
  Li  Li1  1  0.50000000  0.75000000  0.25000000  1.0
  Li  Li2  1  0.99729000  0.49975800  0.00024800  1.0
  Li  Li3  1  0.00270900  0.00024200  0.49975200  1.0
  Co  Co4  1  0.50000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.50000000  0.25000000  0.25000000  1.0
  Ni  Ni6  1  0.99995800  0.00078300  0.00079500  1.0
  Ni  Ni7  1  0.00004200  0.49921700  0.49920500  1.0
  O  O8  1  0.73890600  0.88006300  0.12070500  1.0
  O  O9  1  0.73889100  0.37807500  0.61871400  1.0
  O  O10  1  0.26110900  0.12192500  0.88128600  1.0
  O  O11  1  0.26109400  0.61993700  0.37929500  1.0
  O  O12  1  0.27095800  0.64413200  0.85597400  1.0
  O  O13  1  0.27150900  0.14045800  0.35963100  1.0
  O  O14  1  0.72849100  0.35954200  0.14036900  1.0
  O  O15  1  0.72904200  0.85586800  0.64402600  1.0