# generated using pymatgen
data_LiV(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62562100
_cell_length_b   12.36724167
_cell_length_c   7.22449454
_cell_angle_alpha   101.39673173
_cell_angle_beta   90.00048472
_cell_angle_gamma   90.00010543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(CO3)2
_chemical_formula_sum   'Li4 V4 C8 O24'
_cell_volume   405.13670088
_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  0.70622600  0.41452200  0.44079800  1
  Li  Li1  1  0.70623300  0.91454600  0.44091700  1
  Li  Li2  1  0.20623700  0.08545100  0.55907300  1
  Li  Li3  1  0.20622700  0.58547400  0.55921400  1
  V  V4  1  0.23771900  0.63448900  0.09078300  1
  V  V5  1  0.73771000  0.36551100  0.90922800  1
  V  V6  1  0.23818100  0.13466600  0.09089300  1
  V  V7  1  0.73811600  0.86538700  0.90908300  1
  C  C8  1  0.21726300  0.38487800  0.11903400  1
  C  C9  1  0.21739800  0.88484500  0.11902700  1
  C  C10  1  0.71739800  0.11515400  0.88096600  1
  C  C11  1  0.71726300  0.61511900  0.88097600  1
  C  C12  1  0.73597400  0.13112000  0.36305500  1
  C  C13  1  0.73590300  0.63107800  0.36316800  1
  C  C14  1  0.23590000  0.36892000  0.63684200  1
  C  C15  1  0.23598000  0.86887600  0.63693500  1
  O  O16  1  0.07083000  0.46659600  0.07355200  1
  O  O17  1  0.07098900  0.96654500  0.07341800  1
  O  O18  1  0.57099700  0.03345200  0.92656700  1
  O  O19  1  0.57082900  0.53340200  0.92646600  1
  O  O20  1  0.48601900  0.39289800  0.15856400  1
  O  O21  1  0.48599800  0.89282500  0.15856300  1
  O  O22  1  0.98599600  0.10717500  0.84143000  1
  O  O23  1  0.98602300  0.60709800  0.84144700  1
  O  O24  1  0.06517900  0.29552700  0.10763400  1
  O  O25  1  0.06508300  0.79549000  0.10766600  1
  O  O26  1  0.56508900  0.20451000  0.89233200  1
  O  O27  1  0.56518600  0.70446800  0.89236600  1
  O  O28  1  0.57645300  0.18137300  0.25981000  1
  O  O29  1  0.57634100  0.68122600  0.25978600  1
  O  O30  1  0.07633400  0.31877300  0.74022500  1
  O  O31  1  0.07645200  0.81861800  0.74017600  1
  O  O32  1  0.01914100  0.13783400  0.34413100  1
  O  O33  1  0.01902800  0.63784200  0.34429100  1
  O  O34  1  0.51902400  0.36215800  0.65572300  1
  O  O35  1  0.51913400  0.86216100  0.65585500  1
  O  O36  1  0.63207000  0.07811500  0.48234000  1
  O  O37  1  0.63201000  0.57811700  0.48252000  1
  O  O38  1  0.13201000  0.42188000  0.51748500  1
  O  O39  1  0.13205800  0.92188400  0.51765700  1
