# generated using pymatgen
data_Li2Ni(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18271667
_cell_length_b   6.43857936
_cell_length_c   15.51718708
_cell_angle_alpha   89.96850640
_cell_angle_beta   90.05843588
_cell_angle_gamma   66.67999626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(CO3)2
_chemical_formula_sum   'Li8 Ni4 C8 O24'
_cell_volume   475.49782218
_cell_formula_units_Z   4
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  0.33913800  0.26383300  0.46206100  1
  Li  Li1  1  0.33916400  0.26388200  0.96208300  1
  Li  Li2  1  0.15189700  0.24861400  0.21199200  1
  Li  Li3  1  0.15184200  0.24858900  0.71203800  1
  Li  Li4  1  0.82229900  0.79912300  0.28204500  1
  Li  Li5  1  0.82234300  0.79894700  0.78202500  1
  Li  Li6  1  0.65780800  0.73709900  0.03687800  1
  Li  Li7  1  0.65772500  0.73704000  0.53686300  1
  Ni  Ni8  1  0.49812200  0.50159000  0.75080400  1
  Ni  Ni9  1  0.99703100  0.00436400  0.00017700  1
  Ni  Ni10  1  0.49840900  0.50144800  0.25096200  1
  Ni  Ni11  1  0.99618800  0.00492700  0.50022200  1
  C  C12  1  0.70870000  0.13754300  0.13145900  1
  C  C13  1  0.70849600  0.13756900  0.63156000  1
  C  C14  1  0.78794200  0.36594500  0.38115300  1
  C  C15  1  0.78790300  0.36583700  0.88111900  1
  C  C16  1  0.20869300  0.63903700  0.11954100  1
  C  C17  1  0.20852800  0.63905900  0.61950900  1
  C  C18  1  0.28624300  0.86781300  0.36925700  1
  C  C19  1  0.28643400  0.86763400  0.86915100  1
  O  O20  1  0.96507300  0.12351800  0.12805300  1
  O  O21  1  0.96486500  0.12358300  0.62812400  1
  O  O22  1  0.60270300  0.09705900  0.05994500  1
  O  O23  1  0.60241500  0.09725900  0.56001800  1
  O  O24  1  0.56605300  0.18073800  0.20237400  1
  O  O25  1  0.56594200  0.18063400  0.70246500  1
  O  O26  1  0.93211000  0.32072000  0.45170800  1
  O  O27  1  0.93223300  0.32047400  0.95166300  1
  O  O28  1  0.89254600  0.40456800  0.30932600  1
  O  O29  1  0.89246100  0.40450200  0.80927600  1
  O  O30  1  0.52977700  0.38259800  0.37829200  1
  O  O31  1  0.52974400  0.38257700  0.87827300  1
  O  O32  1  0.46664100  0.62131000  0.12292400  1
  O  O33  1  0.46658800  0.62120900  0.62288400  1
  O  O34  1  0.10358800  0.59689300  0.19122300  1
  O  O35  1  0.10353400  0.59681100  0.69120900  1
  O  O36  1  0.43182300  0.81874800  0.29925600  1
  O  O37  1  0.43196000  0.81863400  0.79913300  1
  O  O38  1  0.06264700  0.68839500  0.04954300  1
  O  O39  1  0.06244700  0.68857800  0.54956600  1
  O  O40  1  0.39083700  0.91037100  0.44088100  1
  O  O41  1  0.39113400  0.91014500  0.94077500  1
  O  O42  1  0.02838200  0.88516200  0.37244900  1
  O  O43  1  0.02864700  0.88492700  0.87237700  1
