# generated using pymatgen
data_Ba2LiV2(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52612199
_cell_length_b   7.27692071
_cell_length_c   8.11648341
_cell_angle_alpha   91.55600432
_cell_angle_beta   108.56838526
_cell_angle_gamma   87.42229970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiV2(Si2O7)2
_chemical_formula_sum   'Ba2 Li1 V2 Si4 O14'
_cell_volume   309.05749165
_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  0.82403900  0.74231500  0.60964800  1
  Ba  Ba1  1  0.20835100  0.27796700  0.39857400  1
  Li  Li2  1  0.26293700  0.88923000  0.47295200  1
  V  V3  1  0.04699800  0.72030000  0.16095800  1
  V  V4  1  0.91102500  0.24634500  0.79091700  1
  Si  Si5  1  0.41104900  0.51910900  0.78573200  1
  Si  Si6  1  0.59580800  0.47760100  0.20175300  1
  Si  Si7  1  0.42136200  0.96852900  0.81648400  1
  Si  Si8  1  0.63784400  0.02444600  0.23230900  1
  O  O9  1  0.13035100  0.43071500  0.70309800  1
  O  O10  1  0.37490800  0.56301200  0.27751800  1
  O  O11  1  0.13278500  0.05456000  0.71582300  1
  O  O12  1  0.47780500  0.96081200  0.35362200  1
  O  O13  1  0.51806900  0.50089400  0.99339600  1
  O  O14  1  0.50425800  0.96822100  0.02673800  1
  O  O15  1  0.98401100  0.74406300  0.94149000  1
  O  O16  1  0.01825900  0.26422400  0.00300000  1
  O  O17  1  0.38407500  0.74729000  0.72881900  1
  O  O18  1  0.64267800  0.25461300  0.25320600  1
  O  O19  1  0.61504600  0.42992300  0.69386700  1
  O  O20  1  0.87226400  0.56529100  0.29465500  1
  O  O21  1  0.62761800  0.05787600  0.73970000  1
  O  O22  1  0.93695600  0.94451600  0.29793000  1
