# generated using pymatgen
data_LiVSi4(HO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35544928
_cell_length_b   8.15104471
_cell_length_c   9.30282970
_cell_angle_alpha   62.43481645
_cell_angle_beta   88.92819474
_cell_angle_gamma   88.59847702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSi4(HO6)2
_chemical_formula_sum   'Li2 V2 Si8 H4 O24'
_cell_volume   494.26958168
_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  0.37204700  0.39422700  0.81827100  1
  Li  Li1  1  0.62795300  0.60577300  0.18172900  1
  V  V2  1  0.00000000  0.50000000  0.00000000  1
  V  V3  1  0.50000000  0.00000000  0.00000000  1
  Si  Si4  1  0.12457200  0.05410500  0.17679300  1
  Si  Si5  1  0.25003600  0.29280700  0.31264000  1
  Si  Si6  1  0.24724300  0.10990800  0.68456000  1
  Si  Si7  1  0.38945000  0.72499900  0.84236200  1
  Si  Si8  1  0.61055000  0.27500100  0.15763800  1
  Si  Si9  1  0.75275700  0.89009200  0.31544000  1
  Si  Si10  1  0.74996400  0.70719300  0.68736000  1
  Si  Si11  1  0.87542800  0.94589500  0.82320700  1
  H  H12  1  0.10570500  0.55904200  0.65623400  1
  H  H13  1  0.21852600  0.51166100  0.53286600  1
  H  H14  1  0.78147400  0.48833900  0.46713400  1
  H  H15  1  0.89429500  0.44095800  0.34376600  1
  O  O16  1  0.08775800  0.43955200  0.21296200  1
  O  O17  1  0.03691900  0.09655100  0.74693900  1
  O  O18  1  0.21311100  0.09117900  0.32054700  1
  O  O19  1  0.04891800  0.25722500  0.03859200  1
  O  O20  1  0.22958700  0.54248800  0.62164900  1
  O  O21  1  0.25609300  0.27316400  0.49594300  1
  O  O22  1  0.27670100  0.96349000  0.10445400  1
  O  O23  1  0.24099400  0.56050200  0.91514100  1
  O  O24  1  0.30954400  0.91279600  0.69083200  1
  O  O25  1  0.44986400  0.36641900  0.22671200  1
  O  O26  1  0.38290200  0.15609400  0.79752900  1
  O  O27  1  0.52958600  0.21872900  0.02354300  1
  O  O28  1  0.47041400  0.78127100  0.97645700  1
  O  O29  1  0.61709800  0.84390600  0.20247100  1
  O  O30  1  0.55013600  0.63358100  0.77328800  1
  O  O31  1  0.69045600  0.08720400  0.30916800  1
  O  O32  1  0.75900600  0.43949800  0.08485900  1
  O  O33  1  0.72329900  0.03651000  0.89554600  1
  O  O34  1  0.74390700  0.72683600  0.50405700  1
  O  O35  1  0.77041300  0.45751200  0.37835100  1
  O  O36  1  0.95108200  0.74277500  0.96140800  1
  O  O37  1  0.78689000  0.90882100  0.67945300  1
  O  O38  1  0.96308100  0.90344900  0.25306100  1
  O  O39  1  0.91224200  0.56044800  0.78703800  1
