# generated using pymatgen
data_LiV(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76796134
_cell_length_b   5.76796134
_cell_length_c   5.76796132
_cell_angle_alpha   48.00555963
_cell_angle_beta   48.00555963
_cell_angle_gamma   48.00556224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(CO3)2
_chemical_formula_sum   'Li1 V1 C2 O6'
_cell_volume   97.10719113
_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  0.00000000  0.00000000  0.00000000  1
  V  V1  1  0.50000000  0.50000000  0.50000000  1
  C  C2  1  0.24490900  0.24490900  0.24490900  1
  C  C3  1  0.75509100  0.75509100  0.75509100  1
  O  O4  1  0.74245100  0.03678200  0.48492400  1
  O  O5  1  0.96321800  0.51507600  0.25754900  1
  O  O6  1  0.51507600  0.25754900  0.96321800  1
  O  O7  1  0.48492400  0.74245100  0.03678200  1
  O  O8  1  0.03678200  0.48492400  0.74245100  1
  O  O9  1  0.25754900  0.96321800  0.51507600  1
