# generated using pymatgen
data_Li2VCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60969200
_cell_length_b   6.60969200
_cell_length_c   4.60459600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCoO5
_chemical_formula_sum   'Li4 V2 Co2 O10'
_cell_volume   201.16572052
_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  0.75000000  0.25000000  0.00000000  1
  Li  Li1  1  0.25000000  0.25000000  0.00000000  1
  Li  Li2  1  0.25000000  0.75000000  0.00000000  1
  Li  Li3  1  0.75000000  0.75000000  0.00000000  1
  V  V4  1  0.00000000  0.50000000  0.61320100  1
  V  V5  1  0.50000000  0.00000000  0.38679900  1
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1
  O  O8  1  0.50000000  0.27297200  0.26375000  1
  O  O9  1  0.00000000  0.50000000  0.25033100  1
  O  O10  1  0.27297200  0.50000000  0.73625000  1
  O  O11  1  0.72702800  0.50000000  0.73625000  1
  O  O12  1  0.50000000  0.72702800  0.26375000  1
  O  O13  1  0.00000000  0.77297200  0.73625000  1
  O  O14  1  0.77297200  0.00000000  0.26375000  1
  O  O15  1  0.22702800  0.00000000  0.26375000  1
  O  O16  1  0.50000000  0.00000000  0.74966900  1
  O  O17  1  0.00000000  0.22702800  0.73625000  1
