# generated using pymatgen
data_LiVCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87614366
_cell_length_b   5.91256133
_cell_length_c   5.91307460
_cell_angle_alpha   89.95556220
_cell_angle_beta   60.21410107
_cell_angle_gamma   60.21259970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCoO4
_chemical_formula_sum   'Li2 V2 Co2 O8'
_cell_volume   146.25387262
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  V  V2  1  0.24994100  0.87613000  0.62381800  1
  V  V3  1  0.75005800  0.12387100  0.37618400  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  O  O6  1  0.98665800  0.76632300  0.26038300  1
  O  O7  1  0.51334500  0.23961500  0.73364100  1
  O  O8  1  0.48665600  0.76038600  0.26635900  1
  O  O9  1  0.01334300  0.23367600  0.73961800  1
  O  O10  1  0.49931600  0.75297700  0.74710500  1
  O  O11  1  0.99921600  0.24710500  0.25301100  1
  O  O12  1  0.00078400  0.75289500  0.74698800  1
  O  O13  1  0.50068400  0.24702300  0.25289500  1
