# generated using pymatgen
data_LiCo2C2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24673008
_cell_length_b   8.24673008
_cell_length_c   7.88591293
_cell_angle_alpha   88.95091894
_cell_angle_beta   88.95091894
_cell_angle_gamma   60.52581907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2C2O7
_chemical_formula_sum   'Li3 Co6 C6 O21'
_cell_volume   466.79412894
_cell_formula_units_Z   3
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  0.99740000  0.36140200  0.49937000  1
  Li  Li1  1  0.34777400  0.65222600  0.50000000  1
  Li  Li2  1  0.63859800  0.00260000  0.50063000  1
  Co  Co3  1  0.99822600  0.00706400  0.27352900  1
  Co  Co4  1  0.99293600  0.00177400  0.72647100  1
  Co  Co5  1  0.32011400  0.33238900  0.81020200  1
  Co  Co6  1  0.33666800  0.33932300  0.26079700  1
  Co  Co7  1  0.66761100  0.67988600  0.18979800  1
  Co  Co8  1  0.66067700  0.66333200  0.73920300  1
  C  C9  1  0.00023500  0.66143200  0.29362400  1
  C  C10  1  0.33636000  0.00400700  0.29158600  1
  C  C11  1  0.66281000  0.34015100  0.28860800  1
  C  C12  1  0.33856800  0.99976500  0.70637600  1
  C  C13  1  0.99599300  0.66364000  0.70841400  1
  C  C14  1  0.65984900  0.33719000  0.71139200  1
  O  O15  1  0.02481500  0.97518500  0.50000000  1
  O  O16  1  0.07803700  0.73859800  0.78496000  1
  O  O17  1  0.17072500  0.58946700  0.34865800  1
  O  O18  1  0.08371300  0.48263800  0.68772700  1
  O  O19  1  0.35010600  0.31653900  0.02622200  1
  O  O20  1  0.23869500  0.17217900  0.34995900  1
  O  O21  1  0.47965200  0.43264100  0.69941800  1
  O  O22  1  0.17550000  0.08512900  0.77313700  1
  O  O23  1  0.26140200  0.92196300  0.21504000  1
  O  O24  1  0.43655900  0.08471700  0.69262700  1
  O  O25  1  0.59098800  0.24098100  0.35254300  1
  O  O26  1  0.73855300  0.17761400  0.78623400  1
  O  O27  1  0.41053300  0.82927500  0.65134200  1
  O  O28  1  0.51736200  0.91628700  0.31227300  1
  O  O29  1  0.68346100  0.64989400  0.97377800  1
  O  O30  1  0.82782100  0.76130500  0.65004100  1
  O  O31  1  0.56735900  0.52034800  0.30058200  1
  O  O32  1  0.91487100  0.82450000  0.22686300  1
  O  O33  1  0.91528300  0.56344100  0.30737300  1
  O  O34  1  0.75901900  0.40901200  0.64745700  1
  O  O35  1  0.82238600  0.26144700  0.21376600  1
