# generated using pymatgen
data_LiCo3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71710115
_cell_length_b   5.68655992
_cell_length_c   10.55050776
_cell_angle_alpha   90.19602241
_cell_angle_beta   105.65646713
_cell_angle_gamma   59.80971936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3NiO8
_chemical_formula_sum   'Li2 Co6 Ni2 O16'
_cell_volume   281.84934118
_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  0.51545200  0.24543700  0.25030400  1
  Li  Li1  1  0.48485400  0.75443800  0.74968700  1
  Co  Co2  1  0.49986800  0.00024300  0.50001600  1
  Co  Co3  1  0.49978300  0.50024200  0.50001600  1
  Co  Co4  1  0.00009300  0.49986100  0.99996900  1
  Co  Co5  1  0.50021300  0.49967400  0.00000200  1
  Co  Co6  1  0.50030300  0.99973700  0.99999400  1
  Co  Co7  1  0.99985500  0.00016400  0.50003100  1
  Ni  Ni8  1  0.99996300  0.99970200  0.99994200  1
  Ni  Ni9  1  0.99957300  0.50057100  0.49994700  1
  O  O10  1  0.73035500  0.63461200  0.09508200  1
  O  O11  1  0.73084200  0.13403500  0.59520800  1
  O  O12  1  0.26883900  0.86644400  0.40483700  1
  O  O13  1  0.26998800  0.36488600  0.90489800  1
  O  O14  1  0.23448800  0.13941300  0.09506300  1
  O  O15  1  0.24856400  0.64462600  0.59981000  1
  O  O16  1  0.70654600  0.14648400  0.10157700  1
  O  O17  1  0.72149000  0.63962500  0.59498500  1
  O  O18  1  0.23344700  0.62703800  0.09468700  1
  O  O19  1  0.23658600  0.12325000  0.59582300  1
  O  O20  1  0.76306400  0.87731900  0.40422600  1
  O  O21  1  0.76692500  0.37243100  0.90529800  1
  O  O22  1  0.27822300  0.36081100  0.40506100  1
  O  O23  1  0.29370400  0.85308500  0.89838800  1
  O  O24  1  0.75116900  0.35586000  0.40020900  1
  O  O25  1  0.76581400  0.86001200  0.90493900  1
