# generated using pymatgen
data_LiVCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20290063
_cell_length_b   5.20264510
_cell_length_c   6.30451401
_cell_angle_alpha   89.90410208
_cell_angle_beta   89.91177755
_cell_angle_gamma   66.72254353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCoO4
_chemical_formula_sum   'Li2 V2 Co2 O8'
_cell_volume   156.76456410
_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  0.33717800  0.33716400  0.75003600  1
  Li  Li1  1  0.66282100  0.66283600  0.24996400  1
  V  V2  1  0.64709800  0.64712500  0.75026100  1
  V  V3  1  0.35290300  0.35287700  0.24973900  1
  Co  Co4  1  0.00000000  0.00000000  0.50000100  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.23851900  0.23848000  0.02853700  1
  O  O7  1  0.23796600  0.23788500  0.47208900  1
  O  O8  1  0.76203300  0.76211400  0.52791300  1
  O  O9  1  0.76148000  0.76152000  0.97146300  1
  O  O10  1  0.23564200  0.72474100  0.24927800  1
  O  O11  1  0.27516500  0.76446200  0.75074300  1
  O  O12  1  0.72483500  0.23553900  0.24925700  1
  O  O13  1  0.76435900  0.27525800  0.75072200  1
