# generated using pymatgen
data_LiV2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07767023
_cell_length_b   8.68531774
_cell_length_c   8.64225989
_cell_angle_alpha   89.99965252
_cell_angle_beta   71.76715398
_cell_angle_gamma   89.99977840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(CO3)4
_chemical_formula_sum   'Li2 V4 C8 O24'
_cell_volume   433.29039140
_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  0.25000000  0.59939000  0.99999700  1
  Li  Li1  1  0.25000300  0.09939300  0.49999500  1
  V  V2  1  0.24999700  0.69665500  0.49999500  1
  V  V3  1  0.75000400  0.30723600  0.50000500  1
  V  V4  1  0.24999600  0.19675200  0.00000300  1
  V  V5  1  0.75000600  0.80721700  0.00000000  1
  C  C6  1  0.20264200  0.40485700  0.29141600  1
  C  C7  1  0.20265500  0.90485400  0.79139500  1
  C  C8  1  0.29735900  0.40485500  0.70858300  1
  C  C9  1  0.29734500  0.90485100  0.20860100  1
  C  C10  1  0.71140200  0.59334700  0.28431800  1
  C  C11  1  0.71143300  0.09333200  0.78429700  1
  C  C12  1  0.78859700  0.59334900  0.71568600  1
  C  C13  1  0.78856600  0.09333400  0.21570500  1
  O  O14  1  0.93262500  0.19091600  0.11514500  1
  O  O15  1  0.93264400  0.69087600  0.61516700  1
  O  O16  1  0.56737100  0.19091100  0.88485400  1
  O  O17  1  0.56735800  0.69087700  0.38483300  1
  O  O18  1  0.73265100  0.45838800  0.33300600  1
  O  O19  1  0.73262800  0.95838300  0.83299200  1
  O  O20  1  0.76735100  0.45838700  0.66699800  1
  O  O21  1  0.76735600  0.95839500  0.16701000  1
  O  O22  1  0.21340200  0.54473200  0.33736500  1
  O  O23  1  0.21344300  0.04475900  0.83734200  1
  O  O24  1  0.28659500  0.54473100  0.66263300  1
  O  O25  1  0.28655900  0.04475700  0.16265700  1
  O  O26  1  0.29263800  0.37853300  0.13614700  1
  O  O27  1  0.29265600  0.87852500  0.63614900  1
  O  O28  1  0.20736200  0.37853200  0.86385300  1
  O  O29  1  0.20734400  0.87852200  0.36384800  1
  O  O30  1  0.82719300  0.63710900  0.14088300  1
  O  O31  1  0.82718500  0.13711300  0.64089600  1
  O  O32  1  0.67280700  0.63711000  0.85911900  1
  O  O33  1  0.67283100  0.13711100  0.35911300  1
  O  O34  1  0.40008400  0.79629600  0.10941400  1
  O  O35  1  0.40008000  0.29629800  0.60940700  1
  O  O36  1  0.09991300  0.79629800  0.89058000  1
  O  O37  1  0.09992500  0.29630000  0.39059400  1
