# generated using pymatgen
data_Li3V(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90545722
_cell_length_b   5.90545722
_cell_length_c   5.99557810
_cell_angle_alpha   59.44515209
_cell_angle_beta   59.44515209
_cell_angle_gamma   61.01785761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(CoO2)4
_chemical_formula_sum   'Li3 V1 Co4 O8'
_cell_volume   147.67289272
_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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.26965100  0.26965100  0.22988600  1.0
  O  O9  1  0.73620100  0.25688400  0.24195700  1.0
  O  O10  1  0.25688400  0.73620100  0.24195700  1.0
  O  O11  1  0.74971400  0.74971400  0.23885700  1.0
  O  O12  1  0.25028600  0.25028600  0.76114300  1.0
  O  O13  1  0.74311600  0.26379900  0.75804300  1.0
  O  O14  1  0.26379900  0.74311600  0.75804300  1.0
  O  O15  1  0.73034900  0.73034900  0.77011400  1.0