# generated using pymatgen
data_Li4Y3VO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87913434
_cell_length_b   8.60922007
_cell_length_c   8.50801103
_cell_angle_alpha   86.79607303
_cell_angle_beta   108.38609623
_cell_angle_gamma   72.96952760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Y3VO8
_chemical_formula_sum   'Li8 Y6 V2 O16'
_cell_volume   385.47658073
_cell_formula_units_Z   2
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  0.00968500  0.25699300  0.24613100  1
  Li  Li1  1  0.00874300  0.75683900  0.74627400  1
  Li  Li2  1  0.50552700  0.25396900  0.74632900  1
  Li  Li3  1  0.50374200  0.75329300  0.24718800  1
  Li  Li4  1  0.48193000  0.36708300  0.37876800  1
  Li  Li5  1  0.47831000  0.86622900  0.87923500  1
  Li  Li6  1  0.98691800  0.36544700  0.88867600  1
  Li  Li7  1  0.99033200  0.86741800  0.38680200  1
  Y  Y8  1  0.49972500  0.99920300  0.50054500  1
  Y  Y9  1  0.49858500  0.49892800  0.00061300  1
  Y  Y10  1  0.00407800  0.13238400  0.62551300  1
  Y  Y11  1  0.00301500  0.63202500  0.12574400  1
  Y  Y12  1  0.50550800  0.12280900  0.11966500  1
  Y  Y13  1  0.50524200  0.62306200  0.61996300  1
  V  V14  1  0.99904000  0.50073900  0.50021800  1
  V  V15  1  0.99884100  0.00018600  0.99963600  1
  O  O16  1  0.72514000  0.11123200  0.38802600  1
  O  O17  1  0.72369400  0.61134600  0.88848800  1
  O  O18  1  0.27090500  0.38519000  0.11565200  1
  O  O19  1  0.27189900  0.88572900  0.61549600  1
  O  O20  1  0.20637200  0.10554000  0.89592800  1
  O  O21  1  0.20604400  0.60680800  0.39564700  1
  O  O22  1  0.78921200  0.39597700  0.60318000  1
  O  O23  1  0.78996800  0.89615100  0.10283600  1
  O  O24  1  0.78031100  0.01112400  0.75214900  1
  O  O25  1  0.77954600  0.51078000  0.25257800  1
  O  O26  1  0.23594700  0.24960000  0.50792900  1
  O  O27  1  0.23537000  0.74907800  0.00776000  1
  O  O28  1  0.26171800  0.00426100  0.22829900  1
  O  O29  1  0.26178000  0.50441500  0.72814700  1
  O  O30  1  0.74144500  0.23832400  0.00301000  1
  O  O31  1  0.74142700  0.73783700  0.50358300  1
