# generated using pymatgen
data_LiV(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53324810
_cell_length_b   9.59449332
_cell_length_c   7.96608900
_cell_angle_alpha   90.00057242
_cell_angle_beta   90.00186095
_cell_angle_gamma   106.90614649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(CO3)2
_chemical_formula_sum   'Li4 V4 C8 O24'
_cell_volume   477.75971249
_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  0.06065500  0.67445700  0.04929600  1
  Li  Li1  1  0.55829600  0.17503100  0.04839300  1
  Li  Li2  1  0.93908900  0.82546400  0.54904100  1
  Li  Li3  1  0.44205900  0.32504100  0.54847500  1
  V  V4  1  0.49284100  0.50751400  0.00034100  1
  V  V5  1  0.50736000  0.99260600  0.50001700  1
  V  V6  1  0.99177900  0.00820200  0.00062600  1
  V  V7  1  0.00804600  0.49176700  0.50101400  1
  C  C8  1  0.30672600  0.44245800  0.26292500  1
  C  C9  1  0.80629000  0.94395300  0.26336800  1
  C  C10  1  0.19367700  0.55602900  0.76373400  1
  C  C11  1  0.69325900  0.05756600  0.76263700  1
  C  C12  1  0.78532300  0.43377000  0.24163500  1
  C  C13  1  0.28409100  0.93343100  0.24144800  1
  C  C14  1  0.71601000  0.56657800  0.74179600  1
  C  C15  1  0.21458800  0.06619600  0.74125900  1
  O  O16  1  0.44514600  0.56814900  0.24271600  1
  O  O17  1  0.94674600  0.06885600  0.24372000  1
  O  O18  1  0.05305500  0.43118800  0.74414700  1
  O  O19  1  0.55496700  0.93185300  0.74231600  1
  O  O20  1  0.26232100  0.35757700  0.13333400  1
  O  O21  1  0.75950600  0.85968700  0.13358700  1
  O  O22  1  0.24052500  0.64021200  0.63387500  1
  O  O23  1  0.73778600  0.14251300  0.63315700  1
  O  O24  1  0.22196200  0.40017000  0.41098200  1
  O  O25  1  0.72129900  0.90146300  0.41144900  1
  O  O26  1  0.27872300  0.59852800  0.91177400  1
  O  O27  1  0.77781300  0.09978900  0.91077000  1
  O  O28  1  0.94921500  0.54910100  0.24797400  1
  O  O29  1  0.44732100  0.04923000  0.24716200  1
  O  O30  1  0.55280600  0.45079300  0.74756500  1
  O  O31  1  0.05065000  0.95090100  0.74757000  1
  O  O32  1  0.73421300  0.36274800  0.38286300  1
  O  O33  1  0.23433200  0.86263300  0.38307200  1
  O  O34  1  0.76594100  0.63737800  0.88339000  1
  O  O35  1  0.26564600  0.13719900  0.88249500  1
  O  O36  1  0.68344100  0.38953100  0.10326200  1
  O  O37  1  0.18155300  0.88869200  0.10355600  1
  O  O38  1  0.81838200  0.61131600  0.60384000  1
  O  O39  1  0.31656400  0.11043200  0.60293500  1
