# generated using pymatgen
data_Li2VCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18371463
_cell_length_b   5.90049077
_cell_length_c   7.87015490
_cell_angle_alpha   78.40266979
_cell_angle_beta   70.48689402
_cell_angle_gamma   90.36106544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCoO4
_chemical_formula_sum   'Li6 V3 Co3 O12'
_cell_volume   221.55791620
_cell_formula_units_Z   3
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  0.00424300  0.50373800  0.00270800  1
  Li  Li1  1  0.00404300  0.33162900  0.66351000  1
  Li  Li2  1  0.99827300  0.00059600  0.00104800  1
  Li  Li3  1  0.99831400  0.65785100  0.33159300  1
  Li  Li4  1  0.00159500  0.16908000  0.33186000  1
  Li  Li5  1  0.99442700  0.83489800  0.66980400  1
  V  V6  1  0.50222200  0.25966300  0.99583600  1
  V  V7  1  0.49906700  0.90810700  0.33526100  1
  V  V8  1  0.50089900  0.08279200  0.66650100  1
  Co  Co9  1  0.50124100  0.74897700  0.00231300  1
  Co  Co10  1  0.49659200  0.41971000  0.33058000  1
  Co  Co11  1  0.49848700  0.58281500  0.66696600  1
  O  O12  1  0.28146900  0.97498300  0.16234000  1
  O  O13  1  0.26173900  0.44612600  0.15882600  1
  O  O14  1  0.27308700  0.11241700  0.50120800  1
  O  O15  1  0.26011200  0.64826600  0.48946100  1
  O  O16  1  0.26954900  0.27944700  0.83652600  1
  O  O17  1  0.27483800  0.81251500  0.82008300  1
  O  O18  1  0.74001700  0.72271100  0.17645600  1
  O  O19  1  0.71961300  0.19294700  0.16911000  1
  O  O20  1  0.72527900  0.35208100  0.51347300  1
  O  O21  1  0.72935700  0.88481500  0.49719700  1
  O  O22  1  0.73767800  0.52017900  0.84600800  1
  O  O23  1  0.72786100  0.05365500  0.83133100  1
