# generated using pymatgen
data_LiVCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95921669
_cell_length_b   5.95921669
_cell_length_c   5.95921669
_cell_angle_alpha   122.41912371
_cell_angle_beta   121.17083750
_cell_angle_gamma   86.92172704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCoO4
_chemical_formula_sum   'Li2 V2 Co2 O8'
_cell_volume   145.33046542
_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  0.38332500  0.13332500  0.25000000  1.0
  Li  Li1  1  0.61667500  0.86667500  0.75000000  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.19943300  0.73063900  0.46879400  1.0
  O  O7  1  0.76184400  0.73063900  0.03120600  1.0
  O  O8  1  0.74835300  0.71968500  0.47133200  1.0
  O  O9  1  0.74835300  0.27702200  0.02866800  1.0
  O  O10  1  0.25164700  0.72297800  0.97133200  1.0
  O  O11  1  0.25164700  0.28031500  0.52866800  1.0
  O  O12  1  0.23815600  0.26936100  0.96879400  1.0
  O  O13  1  0.80056700  0.26936100  0.53120600  1.0