# generated using pymatgen
data_Li3V2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66037472
_cell_length_b   7.65804484
_cell_length_c   8.93045906
_cell_angle_alpha   106.18397280
_cell_angle_beta   106.37065208
_cell_angle_gamma   72.72422425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(CO3)4
_chemical_formula_sum   'Li6 V4 C8 O24'
_cell_volume   468.97584873
_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  0.19369600  0.56007700  0.87340700  1
  Li  Li1  1  0.68247300  0.05451700  0.37902400  1
  Li  Li2  1  0.11643500  0.94183800  0.44365900  1
  Li  Li3  1  0.61717700  0.43143200  0.93400500  1
  Li  Li4  1  0.31722900  0.13814200  0.81706400  1
  Li  Li5  1  0.81368700  0.63038800  0.31099800  1
  V  V6  1  0.70588500  0.04552100  0.87229800  1
  V  V7  1  0.20328900  0.54560000  0.37745800  1
  V  V8  1  0.30731200  0.93676100  0.11999400  1
  V  V9  1  0.81319400  0.44089700  0.62827900  1
  C  C10  1  0.47895900  0.29775800  0.60838400  1
  C  C11  1  0.98741300  0.78484000  0.10986900  1
  C  C12  1  0.45684600  0.26240900  0.14355400  1
  C  C13  1  0.96107500  0.77121100  0.63868100  1
  C  C14  1  0.03606800  0.22985500  0.34845900  1
  C  C15  1  0.52436100  0.73699800  0.85056300  1
  C  C16  1  0.02166900  0.22315500  0.90632800  1
  C  C17  1  0.51159100  0.71727200  0.39341500  1
  O  O18  1  0.35149600  0.74261200  0.43021800  1
  O  O19  1  0.86590300  0.25346200  0.94605500  1
  O  O20  1  0.49324300  0.89183000  0.80769600  1
  O  O21  1  0.01042600  0.39017000  0.31212200  1
  O  O22  1  0.15588400  0.08226200  0.29534800  1
  O  O23  1  0.64537000  0.58872700  0.80451700  1
  O  O24  1  0.16905000  0.09576900  0.95487400  1
  O  O25  1  0.65906800  0.60082500  0.44493700  1
  O  O26  1  0.48284500  0.22963600  0.72788600  1
  O  O27  1  0.98909400  0.69985600  0.21873300  1
  O  O28  1  0.53006100  0.26672600  0.03143500  1
  O  O29  1  0.03395100  0.75993800  0.51653100  1
  O  O30  1  0.32535200  0.41111700  0.55564800  1
  O  O31  1  0.83935800  0.89208000  0.05284700  1
  O  O32  1  0.35044600  0.41077100  0.20700200  1
  O  O33  1  0.85309100  0.92581400  0.68670500  1
  O  O34  1  0.94369200  0.21209100  0.44224800  1
  O  O35  1  0.42993100  0.72077700  0.94828700  1
  O  O36  1  0.04564700  0.31360600  0.81230200  1
  O  O37  1  0.52518400  0.81417000  0.29827200  1
  O  O38  1  0.99952800  0.62530300  0.69823900  1
  O  O39  1  0.49205400  0.10272200  0.18754600  1
  O  O40  1  0.14732300  0.75360000  0.06626000  1
  O  O41  1  0.62465100  0.25646100  0.54885500  1
