# generated using pymatgen
data_Li2VCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93283076
_cell_length_b   5.93955698
_cell_length_c   5.93724150
_cell_angle_alpha   60.31497009
_cell_angle_beta   89.60648839
_cell_angle_gamma   119.85967265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCoO4
_chemical_formula_sum   'Li4 V2 Co2 O8'
_cell_volume   148.44654922
_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  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  V  V4  1  0.50000000  0.00000000  0.00000000  1
  V  V5  1  0.00000000  0.50000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.25268800  0.98213600  0.76504500  1
  O  O9  1  0.25307700  0.51811400  0.22943500  1
  O  O10  1  0.74692300  0.48188600  0.77056500  1
  O  O11  1  0.74731100  0.01786400  0.23495400  1
  O  O12  1  0.26781400  0.99546400  0.22787300  1
  O  O13  1  0.77748600  0.50523100  0.22754300  1
  O  O14  1  0.22251400  0.49476900  0.77245700  1
  O  O15  1  0.73218600  0.00453600  0.77212700  1
