# generated using pymatgen
data_Li2Ni(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43452740
_cell_length_b   16.21216407
_cell_length_c   6.02392295
_cell_angle_alpha   89.98437623
_cell_angle_beta   63.17635547
_cell_angle_gamma   89.89571142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(CO3)2
_chemical_formula_sum   'Li8 Ni4 C8 O24'
_cell_volume   473.63172412
_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  0.88991500  0.32150100  0.90217800  1
  Li  Li1  1  0.38614700  0.82134600  0.90198200  1
  Li  Li2  1  0.79028100  0.07154300  0.59815500  1
  Li  Li3  1  0.28670300  0.57151700  0.59898200  1
  Li  Li4  1  0.88822800  0.42870700  0.40252200  1
  Li  Li5  1  0.38980100  0.92836700  0.40130000  1
  Li  Li6  1  0.29037100  0.17860700  0.09829200  1
  Li  Li7  1  0.78605700  0.67835700  0.09883600  1
  Ni  Ni8  1  0.98867300  0.75022600  0.50005500  1
  Ni  Ni9  1  0.48798700  0.49962200  0.00007600  1
  Ni  Ni10  1  0.48801700  0.25022400  0.50013800  1
  Ni  Ni11  1  0.98895000  0.00026000  0.00034800  1
  C  C12  1  0.32587100  0.35311400  0.93444100  1
  C  C13  1  0.82317400  0.85291500  0.93514000  1
  C  C14  1  0.26037100  0.10267900  0.56518000  1
  C  C15  1  0.75677200  0.60272900  0.56491600  1
  C  C16  1  0.32512700  0.39696400  0.43476800  1
  C  C17  1  0.82641300  0.89718400  0.43461300  1
  C  C18  1  0.76000700  0.14723300  0.06526900  1
  C  C19  1  0.25686800  0.64727300  0.06499000  1
  O  O20  1  0.11733300  0.40212400  0.00860300  1
  O  O21  1  0.61230000  0.90086900  0.00983000  1
  O  O22  1  0.12404900  0.15026500  0.48974300  1
  O  O23  1  0.62045800  0.65041900  0.48986600  1
  O  O24  1  0.11620600  0.34834200  0.50905700  1
  O  O25  1  0.61739300  0.84862800  0.50846400  1
  O  O26  1  0.62558800  0.09883400  0.99023600  1
  O  O27  1  0.12086600  0.59970800  0.98973500  1
  O  O28  1  0.55804000  0.37984700  0.91932600  1
  O  O29  1  0.05483200  0.88031000  0.92014400  1
  O  O30  1  0.47639200  0.13052300  0.58041100  1
  O  O31  1  0.97324000  0.63026900  0.57976600  1
  O  O32  1  0.55756100  0.36997900  0.41944400  1
  O  O33  1  0.05796100  0.86996200  0.42027600  1
  O  O34  1  0.97702100  0.12015400  0.08042600  1
  O  O35  1  0.47310400  0.61939500  0.08023600  1
  O  O36  1  0.30493400  0.27679100  0.87218800  1
  O  O37  1  0.80542000  0.77650100  0.87169500  1
  O  O38  1  0.18040700  0.02624700  0.62882200  1
  O  O39  1  0.67646500  0.52624600  0.62872500  1
  O  O40  1  0.30428300  0.47319800  0.37205900  1
  O  O41  1  0.80697700  0.97363300  0.37191900  1
  O  O42  1  0.67682800  0.22357600  0.12816900  1
  O  O43  1  0.17662600  0.72381200  0.12868100  1
