# generated using pymatgen
data_Li5V3(CoO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09575800
_cell_length_b   5.22848709
_cell_length_c   7.91970845
_cell_angle_alpha   107.28075895
_cell_angle_beta   102.66816620
_cell_angle_gamma   100.84873573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V3(CoO5)2
_chemical_formula_sum   'Li5 V3 Co2 O10'
_cell_volume   189.16698997
_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  0.77210800  0.50408000  0.42172800  1.0
  Li  Li1  1  0.60771200  0.51047400  0.77386800  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.39228800  0.48952600  0.22613200  1.0
  Li  Li4  1  0.22789200  0.49592000  0.57827200  1.0
  V  V5  1  0.00000000  0.50000000  0.00000000  1.0
  V  V6  1  0.80174200  0.00970800  0.88182300  1.0
  V  V7  1  0.19825800  0.99029200  0.11817700  1.0
  Co  Co8  1  0.40783900  0.99682000  0.68047700  1.0
  Co  Co9  1  0.59216100  0.00318000  0.31952300  1.0
  O  O10  1  0.17860000  0.22909700  0.87191000  1.0
  O  O11  1  0.38819200  0.77317000  0.95837400  1.0
  O  O12  1  0.59471900  0.75358500  0.55035400  1.0
  O  O13  1  0.02444400  0.24880100  0.22300600  1.0
  O  O14  1  0.80941600  0.23381400  0.67185700  1.0
  O  O15  1  0.19058400  0.76618600  0.32814300  1.0
  O  O16  1  0.97555600  0.75119900  0.77699400  1.0
  O  O17  1  0.40528100  0.24641500  0.44964600  1.0
  O  O18  1  0.61180800  0.22683000  0.04162600  1.0
  O  O19  1  0.82140000  0.77090300  0.12809000  1.0