# generated using pymatgen
data_Li3V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81243700
_cell_length_b   5.85363764
_cell_length_c   5.92873217
_cell_angle_alpha   60.49740519
_cell_angle_beta   60.89927239
_cell_angle_gamma   60.72742250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3CoO8
_chemical_formula_sum   'Li3 V3 Co1 O8'
_cell_volume   144.91234471
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  V  V3  1  0.50000000  0.50000000  0.00000000  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  0.00000000  0.00000000  1
  O  O7  1  0.73900700  0.75053500  0.76958600  1
  O  O8  1  0.23522700  0.23556900  0.78326000  1
  O  O9  1  0.23557600  0.75419400  0.78521700  1
  O  O10  1  0.26099300  0.24946500  0.23041400  1
  O  O11  1  0.74841200  0.21998000  0.78259700  1
  O  O12  1  0.76477300  0.76443100  0.21674000  1
  O  O13  1  0.76442400  0.24580600  0.21478300  1
  O  O14  1  0.25158800  0.78002000  0.21740300  1
