# generated using pymatgen
data_Li2V(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87448800
_cell_length_b   7.87817910
_cell_length_c   8.48053355
_cell_angle_alpha   68.81162711
_cell_angle_beta   68.82049406
_cell_angle_gamma   76.89730135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(CO3)2
_chemical_formula_sum   'Li8 V4 C8 O24'
_cell_volume   454.59968335
_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  0.65764600  0.26458900  0.77126100  1
  Li  Li1  1  0.45205800  0.61811600  0.79837400  1
  Li  Li2  1  0.07313800  0.07446900  0.78462800  1
  Li  Li3  1  0.18078600  0.74339300  0.60039600  1
  Li  Li4  1  0.54794200  0.38188400  0.20162600  1
  Li  Li5  1  0.34235400  0.73541100  0.22873900  1
  Li  Li6  1  0.81921400  0.25660700  0.39960400  1
  Li  Li7  1  0.92686200  0.92553100  0.21537200  1
  V  V8  1  0.24419500  0.25413200  0.00423000  1
  V  V9  1  0.50000000  0.00000000  0.50000000  1
  V  V10  1  0.75580500  0.74586800  0.99577000  1
  V  V11  1  0.00000000  0.50000000  0.50000000  1
  C  C12  1  0.38069200  0.89079300  0.91043200  1
  C  C13  1  0.62986300  0.62927700  0.41340200  1
  C  C14  1  0.37013700  0.37072300  0.58659800  1
  C  C15  1  0.88057200  0.37888200  0.91110500  1
  C  C16  1  0.61930800  0.10920700  0.08956800  1
  C  C17  1  0.13585900  0.12938700  0.41489700  1
  C  C18  1  0.86414100  0.87061300  0.58510300  1
  C  C19  1  0.11942800  0.62111800  0.08889500  1
  O  O20  1  0.69649200  0.03664900  0.96248800  1
  O  O21  1  0.50848400  0.75362600  0.92769700  1
  O  O22  1  0.19778000  0.54887400  0.96079400  1
  O  O23  1  0.73777800  0.00752700  0.56840600  1
  O  O24  1  0.42091700  0.31980800  0.72820400  1
  O  O25  1  0.32405900  0.94261700  0.77243700  1
  O  O26  1  0.01632400  0.25011500  0.92088400  1
  O  O27  1  0.54774300  0.70794000  0.53648100  1
  O  O28  1  0.45225700  0.29206000  0.46351900  1
  O  O29  1  0.24031400  0.50357600  0.56597800  1
  O  O30  1  0.67594100  0.05738300  0.22756300  1
  O  O31  1  0.92273100  0.81131500  0.72220100  1
  O  O32  1  0.57908300  0.68019200  0.27179600  1
  O  O33  1  0.81968800  0.42977200  0.77524100  1
  O  O34  1  0.26222200  0.99247300  0.43159400  1
  O  O35  1  0.05691800  0.20493100  0.54144600  1
  O  O36  1  0.94308200  0.79506900  0.45855400  1
  O  O37  1  0.49151600  0.24637400  0.07230300  1
  O  O38  1  0.18031200  0.57022800  0.22475900  1
  O  O39  1  0.07726900  0.18868500  0.27779900  1
  O  O40  1  0.75968600  0.49642400  0.43402200  1
  O  O41  1  0.30350800  0.96335100  0.03751200  1
  O  O42  1  0.98367600  0.74988500  0.07911600  1
  O  O43  1  0.80222000  0.45112600  0.03920600  1
