# generated using pymatgen
data_LiV2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87133142
_cell_length_b   5.84530636
_cell_length_c   10.11260200
_cell_angle_alpha   89.99992775
_cell_angle_beta   90.00051317
_cell_angle_gamma   89.58937161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(SiO4)2
_chemical_formula_sum   'Li2 V4 Si4 O16'
_cell_volume   287.94312728
_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  0.25863500  0.29823900  0.28161600  1
  Li  Li1  1  0.74138200  0.70174600  0.78160200  1
  V  V2  1  0.75470100  0.48981300  0.06500700  1
  V  V3  1  0.24532200  0.51016900  0.56499700  1
  V  V4  1  0.74511200  0.00928600  0.53201400  1
  V  V5  1  0.25490800  0.99068800  0.03202400  1
  Si  Si6  1  0.18276600  0.01173200  0.70495700  1
  Si  Si7  1  0.81723800  0.98827300  0.20496200  1
  Si  Si8  1  0.30791000  0.49734100  0.89365700  1
  Si  Si9  1  0.69207100  0.50265900  0.39365200  1
  O  O10  1  0.51296200  0.99592900  0.68158800  1
  O  O11  1  0.48704500  0.00409100  0.18158800  1
  O  O12  1  0.89018400  0.98719000  0.36386300  1
  O  O13  1  0.10981700  0.01280100  0.86385200  1
  O  O14  1  0.98882500  0.20421900  0.13519400  1
  O  O15  1  0.01118100  0.79578800  0.63518400  1
  O  O16  1  0.01950600  0.21689500  0.62304700  1
  O  O17  1  0.98050600  0.78311700  0.12305000  1
  O  O18  1  0.45897500  0.28864800  0.98140000  1
  O  O19  1  0.54101100  0.71134700  0.48140100  1
  O  O20  1  0.52991400  0.28279200  0.46824700  1
  O  O21  1  0.47007700  0.71721300  0.96826300  1
  O  O22  1  0.58307000  0.50295900  0.24190000  1
  O  O23  1  0.41690800  0.49706700  0.74190000  1
  O  O24  1  0.97725600  0.51390200  0.90434500  1
  O  O25  1  0.02271700  0.48609600  0.40434700  1
