# generated using pymatgen
data_Li4V3(CO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74709600
_cell_length_b   5.99176869
_cell_length_c   12.25043027
_cell_angle_alpha   100.98491404
_cell_angle_beta   90.16465550
_cell_angle_gamma   113.31846964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3(CO3)6
_chemical_formula_sum   'Li4 V3 C6 O18'
_cell_volume   312.93363654
_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  0.39945000  0.80404500  0.39214100  1.0
  Li  Li1  1  0.25300900  0.51292400  0.92733300  1.0
  Li  Li2  1  0.74699100  0.48707600  0.07266700  1.0
  Li  Li3  1  0.60055000  0.19595500  0.60785900  1.0
  V  V4  1  0.33488900  0.67070400  0.66801000  1.0
  V  V5  1  0.66511100  0.32929600  0.33199000  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  C  C7  1  0.11726400  0.23903900  0.47039300  1.0
  C  C8  1  0.45218700  0.90113400  0.13549600  1.0
  C  C9  1  0.21201500  0.42219200  0.19634100  1.0
  C  C10  1  0.78798500  0.57780800  0.80365900  1.0
  C  C11  1  0.54781300  0.09886600  0.86450400  1.0
  C  C12  1  0.88273600  0.76096100  0.52960700  1.0
  O  O13  1  0.71551900  0.88851400  0.12449600  1.0
  O  O14  1  0.61563900  0.77780000  0.53508300  1.0
  O  O15  1  0.40137000  0.50672900  0.28528300  1.0
  O  O16  1  0.29737600  0.34250200  0.10129900  1.0
  O  O17  1  0.04951700  0.33817800  0.56514400  1.0
  O  O18  1  0.38640600  0.00078400  0.22982800  1.0
  O  O19  1  0.92235000  0.15360600  0.38408400  1.0
  O  O20  1  0.24179500  0.80129900  0.05009500  1.0
  O  O21  1  0.05851500  0.57530000  0.79880500  1.0
  O  O22  1  0.94148500  0.42470000  0.20119500  1.0
  O  O23  1  0.75820500  0.19870100  0.94990500  1.0
  O  O24  1  0.07765000  0.84639400  0.61591600  1.0
  O  O25  1  0.61359400  0.99921600  0.77017200  1.0
  O  O26  1  0.95048300  0.66182200  0.43485600  1.0
  O  O27  1  0.70262400  0.65749800  0.89870100  1.0
  O  O28  1  0.59863000  0.49327100  0.71471700  1.0
  O  O29  1  0.38436100  0.22220000  0.46491700  1.0
  O  O30  1  0.28448100  0.11148600  0.87550400  1.0