# generated using pymatgen
data_Li2V5CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91783256
_cell_length_b   6.91783234
_cell_length_c   5.70045618
_cell_angle_alpha   73.32229206
_cell_angle_beta   106.67770449
_cell_angle_gamma   99.97750044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V5CoO12
_chemical_formula_sum   'Li2 V5 Co1 O12'
_cell_volume   249.10348184
_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  0.27116100  0.27116100  0.25000000  1.0
  Li  Li1  1  0.74489700  0.74489700  0.75000000  1.0
  V  V2  1  0.92052600  0.92052600  0.25000000  1.0
  V  V3  1  0.19544800  0.61334600  0.75783300  1.0
  V  V4  1  0.38937100  0.81820600  0.24186700  1.0
  V  V5  1  0.61334600  0.19544800  0.74216700  1.0
  V  V6  1  0.81820600  0.38937100  0.25813300  1.0
  Co  Co7  1  0.08871300  0.08871300  0.75000000  1.0
  O  O8  1  0.02244700  0.79818500  0.65015000  1.0
  O  O9  1  0.06486800  0.37977800  0.74326400  1.0
  O  O10  1  0.19249400  0.99696300  0.14822900  1.0
  O  O11  1  0.37350200  0.66883500  0.57781200  1.0
  O  O12  1  0.37977800  0.06486800  0.75673600  1.0
  O  O13  1  0.31610000  0.59543200  0.08050000  1.0
  O  O14  1  0.66883500  0.37350200  0.92218800  1.0
  O  O15  1  0.65454000  0.89518800  0.32006800  1.0
  O  O16  1  0.59543200  0.31610000  0.41950000  1.0
  O  O17  1  0.79818500  0.02244700  0.84985000  1.0
  O  O18  1  0.89518800  0.65454000  0.17993200  1.0
  O  O19  1  0.99696300  0.19249400  0.35177100  1.0