# generated using pymatgen
data_Ba2LiV2(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53824313
_cell_length_b   7.29004102
_cell_length_c   8.21055208
_cell_angle_alpha   90.00515174
_cell_angle_beta   111.03777692
_cell_angle_gamma   89.99242100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiV2(Si2O7)2
_chemical_formula_sum   'Ba2 Li1 V2 Si4 O14'
_cell_volume   309.39697078
_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  0.81460000  0.74998500  0.60066700  1
  Ba  Ba1  1  0.21994600  0.24997000  0.40429700  1
  Li  Li2  1  0.33764700  0.75011200  0.01223900  1
  V  V3  1  0.10266800  0.74993500  0.22208900  1
  V  V4  1  0.92025400  0.25000400  0.78868600  1
  Si  Si5  1  0.42035100  0.52224600  0.79048000  1
  Si  Si6  1  0.61877700  0.47405700  0.21384400  1
  Si  Si7  1  0.42036000  0.97777500  0.79043400  1
  Si  Si8  1  0.61886300  0.02594000  0.21380900  1
  O  O9  1  0.13019800  0.43544600  0.70800100  1
  O  O10  1  0.41156600  0.55845100  0.29069500  1
  O  O11  1  0.13017500  0.06456200  0.70795400  1
  O  O12  1  0.41165500  0.94147700  0.29057900  1
  O  O13  1  0.51689700  0.51809200  0.00323700  1
  O  O14  1  0.51698800  0.98200000  0.00318200  1
  O  O15  1  0.00159300  0.74998200  0.98627500  1
  O  O16  1  0.02753100  0.24998800  0.00185800  1
  O  O17  1  0.38204300  0.75000300  0.74017600  1
  O  O18  1  0.63776600  0.24999700  0.25145700  1
  O  O19  1  0.62249400  0.43674400  0.70886900  1
  O  O20  1  0.90801800  0.55372100  0.30854300  1
  O  O21  1  0.62247800  0.06324700  0.70881400  1
  O  O22  1  0.90813300  0.94626600  0.30850300  1
