# generated using pymatgen
data_Li3VSi4(HO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54273400
_cell_length_b   8.25017499
_cell_length_c   9.11571410
_cell_angle_alpha   116.07877699
_cell_angle_beta   94.84635358
_cell_angle_gamma   89.24673187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VSi4(HO6)2
_chemical_formula_sum   'Li6 V2 Si8 H4 O24'
_cell_volume   507.50405476
_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  0.83357200  0.26413100  0.10482100  1
  Li  Li1  1  0.68043700  0.12716000  0.39040700  1
  Li  Li2  1  0.65980300  0.63819600  0.86871700  1
  Li  Li3  1  0.34019700  0.36180400  0.13128300  1
  Li  Li4  1  0.31956300  0.87284000  0.60959300  1
  Li  Li5  1  0.16642800  0.73586900  0.89517900  1
  V  V6  1  0.00000000  0.50000000  0.00000000  1
  V  V7  1  0.50000000  0.00000000  0.00000000  1
  Si  Si8  1  0.88932200  0.92274800  0.15630100  1
  Si  Si9  1  0.77278700  0.69806400  0.31803500  1
  Si  Si10  1  0.73063400  0.89103600  0.68847800  1
  Si  Si11  1  0.60001700  0.25862900  0.82077500  1
  Si  Si12  1  0.39998300  0.74137100  0.17922500  1
  Si  Si13  1  0.26936600  0.10896400  0.31152200  1
  Si  Si14  1  0.22721300  0.30193600  0.68196500  1
  Si  Si15  1  0.11067800  0.07725200  0.84369900  1
  H  H16  1  0.88393000  0.39559700  0.62530600  1
  H  H17  1  0.80618600  0.45286400  0.49035600  1
  H  H18  1  0.19381400  0.54713600  0.50964400  1
  H  H19  1  0.11607000  0.60440300  0.37469400  1
  O  O20  1  0.90638600  0.73315200  0.99783300  1
  O  O21  1  0.90017100  0.53401500  0.21898300  1
  O  O22  1  0.91905700  0.96964500  0.79784900  1
  O  O23  1  0.83358300  0.89134900  0.31752800  1
  O  O24  1  0.79932000  0.35767200  0.52660300  1
  O  O25  1  0.77657500  0.73143500  0.50962100  1
  O  O26  1  0.73885400  0.05952900  0.14263000  1
  O  O27  1  0.76780800  0.39654100  0.87188400  1
  O  O28  1  0.63181900  0.05935700  0.66027700  1
  O  O29  1  0.56495500  0.64829400  0.24187200  1
  O  O30  1  0.60333500  0.81750700  0.77971300  1
  O  O31  1  0.45217600  0.77739600  0.02615700  1
  O  O32  1  0.54782400  0.22260400  0.97384300  1
  O  O33  1  0.39666500  0.18249300  0.22028700  1
  O  O34  1  0.43504500  0.35170600  0.75812800  1
  O  O35  1  0.36818100  0.94064300  0.33972300  1
  O  O36  1  0.23219200  0.60345900  0.12811600  1
  O  O37  1  0.26114600  0.94047100  0.85737000  1
  O  O38  1  0.22342500  0.26856500  0.49037900  1
  O  O39  1  0.20068000  0.64232800  0.47339700  1
  O  O40  1  0.16641700  0.10865100  0.68247200  1
  O  O41  1  0.08094300  0.03035500  0.20215100  1
  O  O42  1  0.09982900  0.46598500  0.78101700  1
  O  O43  1  0.09361400  0.26684800  0.00216700  1
