# generated using pymatgen
data_Ba2LiV2(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56454458
_cell_length_b   7.21077929
_cell_length_c   8.41545269
_cell_angle_alpha   88.26122051
_cell_angle_beta   113.18876814
_cell_angle_gamma   94.08940086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiV2(Si2O7)2
_chemical_formula_sum   'Ba2 Li1 V2 Si4 O14'
_cell_volume   309.59704417
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.78476600  0.75943800  0.61191100  1
  Ba  Ba1  1  0.23565300  0.24996600  0.41004400  1
  Li  Li2  1  0.14658800  0.78558200  0.42775300  1
  V  V3  1  0.16816800  0.69875300  0.14641300  1
  V  V4  1  0.90529000  0.25731300  0.80115900  1
  Si  Si5  1  0.39234700  0.52673500  0.79008600  1
  Si  Si6  1  0.65685100  0.47526600  0.20572600  1
  Si  Si7  1  0.40995300  0.97479100  0.81330700  1
  Si  Si8  1  0.61770700  0.01662000  0.22526700  1
  O  O9  1  0.08971500  0.43967000  0.69976200  1
  O  O10  1  0.48273900  0.55352200  0.30191400  1
  O  O11  1  0.13172400  0.07088600  0.74679800  1
  O  O12  1  0.38018500  0.93392400  0.28458400  1
  O  O13  1  0.50941200  0.51637700  0.99932200  1
  O  O14  1  0.54888500  0.96111100  0.02342600  1
  O  O15  1  0.98644600  0.73520700  0.93308700  1
  O  O16  1  0.02258300  0.27580100  0.01249200  1
  O  O17  1  0.35389600  0.75496100  0.72349000  1
  O  O18  1  0.65429500  0.24807800  0.24544200  1
  O  O19  1  0.58462100  0.43847400  0.71142500  1
  O  O20  1  0.96217900  0.56168600  0.28300500  1
  O  O21  1  0.60581900  0.06575500  0.72336700  1
  O  O22  1  0.89617800  0.95008500  0.35678100  1
