# generated using pymatgen
data_Sr2LiV2(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45038883
_cell_length_b   7.16815321
_cell_length_c   7.86520179
_cell_angle_alpha   87.00200703
_cell_angle_beta   108.16745410
_cell_angle_gamma   92.81675770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiV2(Si2O7)2
_chemical_formula_sum   'Sr2 Li1 V2 Si4 O14'
_cell_volume   291.39460698
_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
  Sr  Sr0  1  0.19019000  0.74037000  0.38590300  1
  Sr  Sr1  1  0.82089300  0.28749500  0.62014900  1
  Li  Li2  1  0.75464300  0.90138300  0.51560500  1
  V  V3  1  0.96957400  0.72207500  0.84258600  1
  V  V4  1  0.09720900  0.24836900  0.21190100  1
  Si  Si5  1  0.42260200  0.48172100  0.79695700  1
  Si  Si6  1  0.60355500  0.51602800  0.22605400  1
  Si  Si7  1  0.58713700  0.96511100  0.17792100  1
  Si  Si8  1  0.37068400  0.02674400  0.75656500  1
  O  O9  1  0.62469400  0.74501000  0.27914000  1
  O  O10  1  0.37053500  0.25907300  0.74332100  1
  O  O11  1  0.49912500  0.49755300  0.01206800  1
  O  O12  1  0.52514200  0.95588300  0.96298200  1
  O  O13  1  0.64863800  0.56514300  0.71751500  1
  O  O14  1  0.88884400  0.42955400  0.31741300  1
  O  O15  1  0.36403800  0.05500000  0.23965700  1
  O  O16  1  0.06501400  0.95687400  0.70506100  1
  O  O17  1  0.97773700  0.27891700  0.99277000  1
  O  O18  1  0.03783000  0.73062100  0.07067200  1
  O  O19  1  0.87591100  0.04958200  0.29030700  1
  O  O20  1  0.51302000  0.96808100  0.61856000  1
  O  O21  1  0.14585700  0.57459200  0.69825200  1
  O  O22  1  0.39713000  0.42444900  0.32280900  1
