# generated using pymatgen
data_LiV(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04904125
_cell_length_b   8.04904125
_cell_length_c   5.36848271
_cell_angle_alpha   89.95011747
_cell_angle_beta   89.95011747
_cell_angle_gamma   59.74436188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(CO3)2
_chemical_formula_sum   'Li3 V3 C6 O18'
_cell_volume   300.43171019
_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  0.66374400  0.99918500  0.50113100  1
  Li  Li1  1  0.00081500  0.33625600  0.49886900  1
  Li  Li2  1  0.33468500  0.66531500  0.50000000  1
  V  V3  1  0.32820600  0.00433600  0.99923000  1
  V  V4  1  0.99566400  0.67179400  0.00077000  1
  V  V5  1  0.66963800  0.33036200  0.00000000  1
  C  C6  1  0.66621200  0.66697400  0.75138900  1
  C  C7  1  0.66564600  0.66586800  0.22311300  1
  C  C8  1  0.00132500  0.99862100  0.76189200  1
  C  C9  1  0.00137900  0.99867500  0.23810800  1
  C  C10  1  0.33302600  0.33378800  0.24861100  1
  C  C11  1  0.33413200  0.33435400  0.77688700  1
  O  O12  1  0.18692000  0.91026200  0.23820800  1
  O  O13  1  0.48132600  0.77686400  0.74991800  1
  O  O14  1  0.57289700  0.85277400  0.21902800  1
  O  O15  1  0.91321200  0.90035800  0.23948500  1
  O  O16  1  0.57201200  0.57391500  0.22199300  1
  O  O17  1  0.77672500  0.74179000  0.74964700  1
  O  O18  1  0.74274300  0.48140600  0.75060800  1
  O  O19  1  0.08973800  0.81308000  0.76179200  1
  O  O20  1  0.85219900  0.57195900  0.22398000  1
  O  O21  1  0.22313600  0.51867400  0.25008200  1
  O  O22  1  0.14722600  0.42710300  0.78097200  1
  O  O23  1  0.90201800  0.18539800  0.23738500  1
  O  O24  1  0.09964200  0.08678800  0.76051500  1
  O  O25  1  0.42608500  0.42798800  0.77800700  1
  O  O26  1  0.25821000  0.22327500  0.25035300  1
  O  O27  1  0.51859500  0.25725700  0.24939200  1
  O  O28  1  0.42804100  0.14780100  0.77602000  1
  O  O29  1  0.81460200  0.09798200  0.76261500  1
