# generated using pymatgen
data_LiNi(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24000500
_cell_length_b   7.28158500
_cell_length_c   8.95571615
_cell_angle_alpha   59.05889172
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi(CO3)2
_chemical_formula_sum   'Li4 Ni4 C8 O24'
_cell_volume   516.81124222
_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  0.61548100  0.65558300  0.84544300  1.0
  Li  Li1  1  0.11548100  0.34441700  0.65455700  1.0
  Li  Li2  1  0.88451900  0.65558300  0.34544300  1.0
  Li  Li3  1  0.38451900  0.34441700  0.15455700  1.0
  Ni  Ni4  1  0.11233000  0.50315700  0.94709700  1.0
  Ni  Ni5  1  0.61233000  0.49684300  0.55290300  1.0
  Ni  Ni6  1  0.38767000  0.50315700  0.44709700  1.0
  Ni  Ni7  1  0.88767000  0.49684300  0.05290300  1.0
  C  C8  1  0.88775600  0.52648400  0.73336200  1.0
  C  C9  1  0.38775600  0.47351600  0.76663800  1.0
  C  C10  1  0.99960200  0.09851600  0.14539700  1.0
  C  C11  1  0.49960200  0.90148400  0.35460300  1.0
  C  C12  1  0.50039800  0.09851600  0.64539700  1.0
  C  C13  1  0.00039800  0.90148400  0.85460300  1.0
  C  C14  1  0.61224400  0.52648400  0.23336200  1.0
  C  C15  1  0.11224400  0.47351600  0.26663800  1.0
  O  O16  1  0.33248600  0.47420900  0.89637800  1.0
  O  O17  1  0.02804800  0.52725600  0.74535200  1.0
  O  O18  1  0.80592100  0.52661100  0.85061900  1.0
  O  O19  1  0.30592100  0.47338900  0.64938100  1.0
  O  O20  1  0.52804800  0.47274400  0.75464800  1.0
  O  O21  1  0.83248600  0.52579100  0.60362200  1.0
  O  O22  1  0.49998500  0.10112600  0.27784700  1.0
  O  O23  1  0.88563200  0.19892600  0.15511200  1.0
  O  O24  1  0.11412100  0.20416000  0.05606700  1.0
  O  O25  1  0.61412100  0.79584000  0.44393300  1.0
  O  O26  1  0.38563200  0.80107400  0.34488800  1.0
  O  O27  1  0.00001500  0.10112600  0.77784700  1.0
  O  O28  1  0.99998500  0.89887400  0.22215300  1.0
  O  O29  1  0.61436800  0.19892600  0.65511200  1.0
  O  O30  1  0.38587900  0.20416000  0.55606700  1.0
  O  O31  1  0.88587900  0.79584000  0.94393300  1.0
  O  O32  1  0.11436800  0.80107400  0.84488800  1.0
  O  O33  1  0.50001500  0.89887400  0.72215300  1.0
  O  O34  1  0.16751400  0.47420900  0.39637800  1.0
  O  O35  1  0.47195200  0.52725600  0.24535200  1.0
  O  O36  1  0.69407900  0.52661100  0.35061900  1.0
  O  O37  1  0.19407900  0.47338900  0.14938100  1.0
  O  O38  1  0.97195200  0.47274400  0.25464800  1.0
  O  O39  1  0.66751400  0.52579100  0.10362200  1.0