# generated using pymatgen
data_LiV2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73267858
_cell_length_b   8.14487288
_cell_length_c   6.50557394
_cell_angle_alpha   94.26938316
_cell_angle_beta   67.26528843
_cell_angle_gamma   105.34037887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(CO3)4
_chemical_formula_sum   'Li1 V2 C4 O12'
_cell_volume   270.04351944
_cell_formula_units_Z   1
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  0.26263000  0.18392200  0.48751900  1
  V  V1  1  0.09356600  0.99967000  0.97959700  1
  V  V2  1  0.86526900  0.49766700  0.51574200  1
  C  C3  1  0.00368100  0.78353000  0.63055200  1
  C  C4  1  0.02444300  0.72048400  0.12134400  1
  C  C5  1  0.42025300  0.27568000  0.88244900  1
  C  C6  1  0.83346000  0.20944900  0.34586400  1
  O  O7  1  0.09530900  0.94267300  0.68428500  1
  O  O8  1  0.24046900  0.84678500  0.07713000  1
  O  O9  1  0.13155600  0.66994600  0.60826700  1
  O  O10  1  0.79394500  0.74190300  0.59247300  1
  O  O11  1  0.84707100  0.76220200  0.07666700  1
  O  O12  1  0.00395300  0.57723300  0.19965600  1
  O  O13  1  0.60703400  0.40854300  0.81820500  1
  O  O14  1  0.22112100  0.23599200  0.81958400  1
  O  O15  1  0.01735700  0.28250600  0.41849400  1
  O  O16  1  0.64293800  0.27951000  0.39627000  1
  O  O17  1  0.40862700  0.15888000  0.01624600  1
  O  O18  1  0.83662400  0.07089000  0.23359700  1
