# generated using pymatgen
data_Ba2LiV2(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50923702
_cell_length_b   7.32922400
_cell_length_c   8.50161858
_cell_angle_alpha   90.00094783
_cell_angle_beta   108.91568049
_cell_angle_gamma   89.99867248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiV2(Si2O7)2
_chemical_formula_sum   'Ba2 Li1 V2 Si4 O14'
_cell_volume   324.74365831
_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  0.80636800  0.75000000  0.58772800  1
  Ba  Ba1  1  0.17241000  0.25000000  0.31966200  1
  Li  Li2  1  0.34718200  0.25000100  0.66975000  1
  V  V3  1  0.12025900  0.75000000  0.21548100  1
  V  V4  1  0.91272300  0.24998700  0.80060700  1
  Si  Si5  1  0.41588800  0.53576800  0.80676900  1
  Si  Si6  1  0.61421800  0.48017700  0.20336200  1
  Si  Si7  1  0.41578400  0.96423300  0.80677000  1
  Si  Si8  1  0.61422300  0.01982300  0.20336300  1
  O  O9  1  0.13540800  0.44114600  0.72221700  1
  O  O10  1  0.41474600  0.56284700  0.29236500  1
  O  O11  1  0.13534300  0.05884700  0.72221600  1
  O  O12  1  0.41475900  0.93715300  0.29235000  1
  O  O13  1  0.51584700  0.52395900  0.00684200  1
  O  O14  1  0.51581300  0.97604200  0.00684000  1
  O  O15  1  0.01895300  0.75000300  0.01312500  1
  O  O16  1  0.02365400  0.25000300  0.02251600  1
  O  O17  1  0.38358400  0.75000100  0.74214700  1
  O  O18  1  0.63252700  0.24999900  0.23991500  1
  O  O19  1  0.61171200  0.44112000  0.72222100  1
  O  O20  1  0.90271000  0.56284700  0.29232200  1
  O  O21  1  0.61164900  0.05888700  0.72222000  1
  O  O22  1  0.90273800  0.93715500  0.29233700  1
