# generated using pymatgen
data_Li4V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96063019
_cell_length_b   5.96063019
_cell_length_c   5.96756227
_cell_angle_alpha   60.12420678
_cell_angle_beta   60.12420678
_cell_angle_gamma   59.87669950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3CoO8
_chemical_formula_sum   'Li4 V3 Co1 O8'
_cell_volume   150.06218755
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  V  V4  1  0.50000000  0.00000000  0.00000000  1
  V  V5  1  0.50000000  0.50000000  0.00000000  1
  V  V6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.73997800  0.73997800  0.76654200  1
  O  O9  1  0.26115000  0.72693000  0.77060000  1
  O  O10  1  0.24636300  0.24636300  0.77471400  1
  O  O11  1  0.26002200  0.26002200  0.23345800  1
  O  O12  1  0.72693000  0.26115000  0.77060000  1
  O  O13  1  0.73885000  0.27307000  0.22940000  1
  O  O14  1  0.75363700  0.75363700  0.22528600  1
  O  O15  1  0.27307000  0.73885000  0.22940000  1
