# generated using pymatgen
data_Li3VSi4(HO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53761171
_cell_length_b   8.10728845
_cell_length_c   9.21296457
_cell_angle_alpha   64.99353172
_cell_angle_beta   87.60042964
_cell_angle_gamma   89.09097889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VSi4(HO6)2
_chemical_formula_sum   'Li6 V2 Si8 H4 O24'
_cell_volume   509.77644249
_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  0.08889200  0.73319100  0.14971700  1
  Li  Li1  1  0.38365800  0.78097900  0.33212700  1
  Li  Li2  1  0.32879900  0.35002600  0.89092200  1
  Li  Li3  1  0.67120100  0.64997400  0.10907800  1
  Li  Li4  1  0.61634200  0.21902100  0.66787300  1
  Li  Li5  1  0.91110800  0.26680900  0.85028300  1
  V  V6  1  0.00000000  0.50000000  0.00000000  1
  V  V7  1  0.50000000  0.00000000  0.00000000  1
  Si  Si8  1  0.12126200  0.06240800  0.16558100  1
  Si  Si9  1  0.23798500  0.30551300  0.31544900  1
  Si  Si10  1  0.24990700  0.11095100  0.68672600  1
  Si  Si11  1  0.39533400  0.73275000  0.82148700  1
  Si  Si12  1  0.60466600  0.26725000  0.17851300  1
  Si  Si13  1  0.75009300  0.88904900  0.31327400  1
  Si  Si14  1  0.76201500  0.69448800  0.68455100  1
  Si  Si15  1  0.87873800  0.93759200  0.83441900  1
  H  H16  1  0.17367100  0.62900300  0.59289100  1
  H  H17  1  0.21843600  0.49161900  0.51534000  1
  H  H18  1  0.78156400  0.50838100  0.48466000  1
  H  H19  1  0.82632900  0.37099700  0.40710900  1
  O  O20  1  0.08095400  0.24759500  0.00969100  1
  O  O21  1  0.11023700  0.47198100  0.21128100  1
  O  O22  1  0.05173800  0.07692500  0.77395600  1
  O  O23  1  0.18092600  0.11113600  0.31331600  1
  O  O24  1  0.23394900  0.61837900  0.50133000  1
  O  O25  1  0.22557700  0.27484900  0.50531100  1
  O  O26  1  0.26741900  0.92735900  0.13597600  1
  O  O27  1  0.23679500  0.58382200  0.87936600  1
  O  O28  1  0.32589900  0.92627000  0.67586900  1
  O  O29  1  0.44798900  0.35013500  0.26008600  1
  O  O30  1  0.38505000  0.18331100  0.77951200  1
  O  O31  1  0.51856600  0.22233200  0.03989700  1
  O  O32  1  0.48143400  0.77766800  0.96010300  1
  O  O33  1  0.61495000  0.81668900  0.22048800  1
  O  O34  1  0.55201100  0.64986500  0.73991400  1
  O  O35  1  0.67410100  0.07373000  0.32413100  1
  O  O36  1  0.76320500  0.41617800  0.12063400  1
  O  O37  1  0.73258100  0.07264100  0.86402400  1
  O  O38  1  0.77442300  0.72515100  0.49468900  1
  O  O39  1  0.76605100  0.38162100  0.49867000  1
  O  O40  1  0.81907400  0.88886400  0.68668400  1
  O  O41  1  0.94826200  0.92307500  0.22604400  1
  O  O42  1  0.88976300  0.52801900  0.78871900  1
  O  O43  1  0.91904600  0.75240500  0.99030900  1
