# generated using pymatgen
data_LiV2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86827979
_cell_length_b   9.47534119
_cell_length_c   7.54522438
_cell_angle_alpha   90.41875750
_cell_angle_beta   106.68163121
_cell_angle_gamma   89.15836440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(CO3)4
_chemical_formula_sum   'Li2 V4 C8 O24'
_cell_volume   401.84214943
_cell_formula_units_Z   2
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  0.50003600  0.24999800  0.50000800  1
  Li  Li1  1  0.49996800  0.75002200  0.50000300  1
  V  V2  1  0.50020100  0.75006900  0.00000100  1
  V  V3  1  0.50016300  0.24985400  0.99990800  1
  V  V4  1  0.00019900  0.00005600  0.50005800  1
  V  V5  1  0.99979200  0.49996400  0.49994900  1
  C  C6  1  0.01901200  0.24516100  0.73898400  1
  C  C7  1  0.01934200  0.74509300  0.73855700  1
  C  C8  1  0.98097200  0.25487600  0.26108500  1
  C  C9  1  0.98069200  0.75493300  0.26144600  1
  C  C10  1  0.51303600  0.00319400  0.23765900  1
  C  C11  1  0.51279300  0.50290700  0.23767200  1
  C  C12  1  0.48691700  0.49681000  0.76237500  1
  C  C13  1  0.48717200  0.99706200  0.76231800  1
  O  O14  1  0.35158300  0.43907200  0.61383400  1
  O  O15  1  0.35257400  0.93903500  0.61368100  1
  O  O16  1  0.64837200  0.06093600  0.38617100  1
  O  O17  1  0.64753100  0.56098500  0.38634300  1
  O  O18  1  0.60935900  0.42024400  0.89655000  1
  O  O19  1  0.60941000  0.92074800  0.89685200  1
  O  O20  1  0.39054100  0.07972000  0.10345700  1
  O  O21  1  0.39062400  0.57929600  0.10319000  1
  O  O22  1  0.99437400  0.38950300  0.27276000  1
  O  O23  1  0.99438700  0.88952000  0.27315000  1
  O  O24  1  0.00565100  0.11047400  0.72722100  1
  O  O25  1  0.00552100  0.61051100  0.72674700  1
  O  O26  1  0.49887700  0.36479700  0.22675000  1
  O  O27  1  0.49850500  0.86509700  0.22630000  1
  O  O28  1  0.50111800  0.13516700  0.77329900  1
  O  O29  1  0.50146700  0.63491000  0.77371600  1
  O  O30  1  0.88111000  0.32624000  0.61662100  1
  O  O31  1  0.88186200  0.82649400  0.61661500  1
  O  O32  1  0.11874900  0.17370700  0.38329700  1
  O  O33  1  0.11816500  0.67356200  0.38336000  1
  O  O34  1  0.17663300  0.30047100  0.88189200  1
  O  O35  1  0.17696900  0.80020400  0.88173100  1
  O  O36  1  0.82329600  0.19952900  0.11814200  1
  O  O37  1  0.82302700  0.69977700  0.11829900  1
