# generated using pymatgen
data_LiV2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87772900
_cell_length_b   8.20888200
_cell_length_c   12.25676508
_cell_angle_alpha   48.39905992
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(CO3)4
_chemical_formula_sum   'Li2 V4 C8 O24'
_cell_volume   442.22924424
_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  0.56730400  0.52808000  0.32676200  1
  Li  Li1  1  0.43269600  0.52808000  0.82676200  1
  V  V2  1  0.00124300  0.54036300  0.00094300  1
  V  V3  1  0.95763100  0.95556800  0.00198300  1
  V  V4  1  0.04236900  0.95556800  0.50198300  1
  V  V5  1  0.99875700  0.54036300  0.50094300  1
  C  C6  1  0.56757200  0.54081900  0.00559900  1
  C  C7  1  0.47284400  0.05583500  0.99319400  1
  C  C8  1  0.00189000  0.02651900  0.22047500  1
  C  C9  1  0.00456200  0.46205100  0.28195700  1
  C  C10  1  0.52715600  0.05583500  0.49319400  1
  C  C11  1  0.43242800  0.54081900  0.50559900  1
  C  C12  1  0.99811000  0.02651900  0.72047500  1
  C  C13  1  0.99543800  0.46205100  0.78195700  1
  O  O14  1  0.35447300  0.57160900  0.99711300  1
  O  O15  1  0.50871800  0.22226800  0.97290000  1
  O  O16  1  0.63111400  0.92375200  0.01357500  1
  O  O17  1  0.26418300  0.99049900  0.99723900  1
  O  O18  1  0.68922000  0.43888000  0.12211000  1
  O  O19  1  0.01900000  0.62027000  0.13769000  1
  O  O20  1  0.06847800  0.21707100  0.14820000  1
  O  O21  1  0.92237900  0.94258700  0.16905300  1
  O  O22  1  0.09022500  0.27699100  0.33863500  1
  O  O23  1  0.90184200  0.50394100  0.35184700  1
  O  O24  1  0.01476800  0.88884300  0.36687300  1
  O  O25  1  0.31305200  0.61733700  0.38848200  1
  O  O26  1  0.36888600  0.92375200  0.51357500  1
  O  O27  1  0.73581700  0.99049900  0.49723900  1
  O  O28  1  0.49128200  0.22226800  0.47290000  1
  O  O29  1  0.64552700  0.57160900  0.49711300  1
  O  O30  1  0.31078000  0.43888000  0.62211000  1
  O  O31  1  0.98100000  0.62027000  0.63769000  1
  O  O32  1  0.93152200  0.21707100  0.64820000  1
  O  O33  1  0.07762100  0.94258700  0.66905300  1
  O  O34  1  0.90977500  0.27699100  0.83863500  1
  O  O35  1  0.09815800  0.50394100  0.85184700  1
  O  O36  1  0.98523200  0.88884300  0.86687300  1
  O  O37  1  0.68694800  0.61733700  0.88848200  1
