# generated using pymatgen
data_Li4V3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93702809
_cell_length_b   5.93702809
_cell_length_c   5.93702843
_cell_angle_alpha   59.39989959
_cell_angle_beta   59.39989959
_cell_angle_gamma   59.39991042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3CoO8
_chemical_formula_sum   'Li4 V3 Co1 O8'
_cell_volume   145.95558368
_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  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  V  V4  1  0.50000000  0.50000000  0.00000000  1
  V  V5  1  0.00000000  0.50000000  0.50000000  1
  V  V6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.25672100  0.25672100  0.25672100  1
  O  O9  1  0.76215700  0.76215700  0.24852200  1
  O  O10  1  0.24852200  0.76215700  0.76215700  1
  O  O11  1  0.74327900  0.74327900  0.74327900  1
  O  O12  1  0.76215700  0.24852200  0.76215700  1
  O  O13  1  0.23784300  0.23784300  0.75147800  1
  O  O14  1  0.75147800  0.23784300  0.23784300  1
  O  O15  1  0.23784300  0.75147800  0.23784300  1
