# generated using pymatgen
data_Li4Co3(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66809800
_cell_length_b   5.85347234
_cell_length_c   6.55807428
_cell_angle_alpha   103.61200502
_cell_angle_beta   102.73300656
_cell_angle_gamma   91.52282414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3(NiO4)3
_chemical_formula_sum   'Li4 Co3 Ni3 O12'
_cell_volume   205.56455859
_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  0.31526400  0.34442500  0.84205200  1.0
  Li  Li1  1  0.68473600  0.65557500  0.15794800  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.33239100  0.83199300  0.83493500  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.66760900  0.16800700  0.16506500  1.0
  Ni  Ni7  1  0.83386500  0.83144800  0.83437600  1.0
  Ni  Ni8  1  0.16613500  0.16855200  0.16562400  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.91679900  0.39702600  0.19562700  1.0
  O  O11  1  0.25321900  0.74307500  0.53019800  1.0
  O  O12  1  0.09325500  0.04815600  0.83850200  1.0
  O  O13  1  0.42946400  0.38417400  0.17135800  1.0
  O  O14  1  0.75076100  0.71968100  0.50155000  1.0
  O  O15  1  0.08320100  0.60297400  0.80437300  1.0
  O  O16  1  0.57764700  0.06142200  0.85224400  1.0
  O  O17  1  0.90674500  0.95184400  0.16149800  1.0
  O  O18  1  0.24923900  0.28031900  0.49845000  1.0
  O  O19  1  0.57053600  0.61582600  0.82864200  1.0
  O  O20  1  0.42235300  0.93857800  0.14775600  1.0
  O  O21  1  0.74678100  0.25692500  0.46980200  1.0