# generated using pymatgen
data_Li2V(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01812527
_cell_length_b   9.01812527
_cell_length_c   9.86215051
_cell_angle_alpha   56.81618735
_cell_angle_beta   56.81618735
_cell_angle_gamma   71.85790404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(CO3)2
_chemical_formula_sum   'Li8 V4 C8 O24'
_cell_volume   561.70626188
_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  0.62570400  0.37429600  0.00000000  1
  Li  Li1  1  0.68347700  0.31652300  0.50000000  1
  Li  Li2  1  0.28858200  0.21919800  0.00104100  1
  Li  Li3  1  0.17490200  0.17808100  0.57391400  1
  Li  Li4  1  0.78080200  0.71141800  0.99895900  1
  Li  Li5  1  0.32058400  0.67941600  0.00000000  1
  Li  Li6  1  0.82191900  0.82509800  0.42608600  1
  Li  Li7  1  0.37530500  0.62469500  0.50000000  1
  V  V8  1  0.46559100  0.46665300  0.28417900  1
  V  V9  1  0.53334700  0.53440900  0.71582100  1
  V  V10  1  0.97304300  0.02695700  0.50000000  1
  V  V11  1  0.02971000  0.97029000  0.00000000  1
  C  C12  1  0.26469100  0.32779400  0.19050700  1
  C  C13  1  0.83534300  0.23771800  0.73287100  1
  C  C14  1  0.76228200  0.16465700  0.26712900  1
  C  C15  1  0.33142300  0.25996400  0.71903400  1
  C  C16  1  0.23912600  0.83508300  0.69388800  1
  C  C17  1  0.67220600  0.73530900  0.80949300  1
  C  C18  1  0.74003600  0.66857700  0.28096600  1
  C  C19  1  0.16491700  0.76087400  0.30611200  1
  O  O20  1  0.36467600  0.42787500  0.01316000  1
  O  O21  1  0.16692300  0.21249300  0.23740300  1
  O  O22  1  0.43697600  0.35234700  0.69896200  1
  O  O23  1  0.27014800  0.34768800  0.30720500  1
  O  O24  1  0.66686200  0.29259800  0.19794100  1
  O  O25  1  0.84757100  0.22391000  0.60245400  1
  O  O26  1  0.70740200  0.33313800  0.80205900  1
  O  O27  1  0.34109600  0.27817500  0.57590800  1
  O  O28  1  0.95048000  0.16294800  0.79111600  1
  O  O29  1  0.16217400  0.95136700  0.59784500  1
  O  O30  1  0.77609000  0.15242900  0.39754600  1
  O  O31  1  0.78750700  0.83307700  0.76259700  1
  O  O32  1  0.22388700  0.15300500  0.88515400  1
  O  O33  1  0.22641100  0.84462600  0.82680900  1
  O  O34  1  0.83705200  0.04952000  0.20888400  1
  O  O35  1  0.84699500  0.77611300  0.11484600  1
  O  O36  1  0.65231200  0.72985200  0.69279500  1
  O  O37  1  0.15537400  0.77358900  0.17319100  1
  O  O38  1  0.64765300  0.56302400  0.30103800  1
  O  O39  1  0.33419800  0.70872100  0.65460800  1
  O  O40  1  0.57212500  0.63532400  0.98684000  1
  O  O41  1  0.72182500  0.65890400  0.42409200  1
  O  O42  1  0.04863300  0.83782600  0.40215500  1
  O  O43  1  0.29127900  0.66580200  0.34539200  1
