# generated using pymatgen
data_LiNi(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65314000
_cell_length_b   5.20611400
_cell_length_c   6.46711020
_cell_angle_alpha   66.35024110
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi(CO3)2
_chemical_formula_sum   'Li2 Ni2 C4 O12'
_cell_volume   236.02936374
_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  0.05793200  0.62108100  0.42364100  1
  Li  Li1  1  0.55793200  0.37891900  0.57635900  1
  Ni  Ni2  1  0.99729200  0.99313400  0.75860300  1
  Ni  Ni3  1  0.49729200  0.00686600  0.24139700  1
  C  C4  1  0.26106600  0.13029700  0.86496400  1
  C  C5  1  0.24134900  0.14362500  0.37581900  1
  C  C6  1  0.76106600  0.86970300  0.13503600  1
  C  C7  1  0.74134900  0.85637500  0.62418100  1
  O  O8  1  0.12013000  0.28337600  0.82156900  1
  O  O9  1  0.40887800  0.21350200  0.90216100  1
  O  O10  1  0.73460800  0.11247800  0.14306000  1
  O  O11  1  0.23460800  0.88752200  0.85694000  1
  O  O12  1  0.90887800  0.78649800  0.09783900  1
  O  O13  1  0.62013000  0.71662400  0.17843100  1
  O  O14  1  0.38964600  0.27919100  0.34351300  1
  O  O15  1  0.10109200  0.23178400  0.42776800  1
  O  O16  1  0.75278700  0.08996900  0.65526700  1
  O  O17  1  0.25278700  0.91003100  0.34473300  1
  O  O18  1  0.60109200  0.76821600  0.57223200  1
  O  O19  1  0.88964600  0.72080900  0.65648700  1
