# generated using pymatgen
data_Li4Co3(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55807494
_cell_length_b   5.85347221
_cell_length_c   5.66809916
_cell_angle_alpha   88.47717482
_cell_angle_beta   102.73300545
_cell_angle_gamma   76.38800109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3(NiO4)3
_chemical_formula_sum   'Li4 Co3 Ni3 O12'
_cell_volume   205.56462305
_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  0.00871800  0.48890800  0.48193000  1
  Li  Li1  1  0.32461500  0.17775800  0.85140300  1
  Li  Li2  1  0.66666700  0.83333300  0.16666700  1
  Li  Li3  1  0.66666700  0.83333300  0.66666700  1
  Co  Co4  1  0.00160200  0.00134000  0.49905700  1
  Co  Co5  1  0.66666700  0.33333300  0.16666700  1
  Co  Co6  1  0.33173100  0.66532700  0.83427600  1
  Ni  Ni7  1  0.00104200  0.00188600  0.00053200  1
  Ni  Ni8  1  0.33229100  0.66478100  0.33280100  1
  Ni  Ni9  1  0.66666700  0.33333300  0.66666700  1
  O  O10  1  0.36229400  0.43630800  0.08346500  1
  O  O11  1  0.69686400  0.09025900  0.41988600  1
  O  O12  1  0.00516900  0.78517800  0.25992200  1
  O  O13  1  0.33802400  0.44915900  0.59613100  1
  O  O14  1  0.66821600  0.11365300  0.91742700  1
  O  O15  1  0.97104000  0.23035800  0.24986800  1
  O  O16  1  0.01891000  0.77191100  0.74431300  1
  O  O17  1  0.32816400  0.88148900  0.07341200  1
  O  O18  1  0.66511700  0.55301400  0.41590600  1
  O  O19  1  0.99531000  0.21750800  0.73720300  1
  O  O20  1  0.31442300  0.89475500  0.58902000  1
  O  O21  1  0.63646900  0.57640700  0.91344700  1
