# generated using pymatgen
data_Sr2LiV2(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46374748
_cell_length_b   7.19658480
_cell_length_c   7.83543490
_cell_angle_alpha   91.84512950
_cell_angle_beta   109.22917199
_cell_angle_gamma   89.22030001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiV2(Si2O7)2
_chemical_formula_sum   'Sr2 Li1 V2 Si4 O14'
_cell_volume   290.75071005
_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  0.17223700  0.76738100  0.38816900  1
  Sr  Sr1  1  0.80976500  0.25165600  0.60297700  1
  Li  Li2  1  0.87421800  0.51454900  0.99856800  1
  V  V3  1  0.92017200  0.77300100  0.79318700  1
  V  V4  1  0.10723900  0.25299900  0.23853400  1
  Si  Si5  1  0.40093100  0.48120600  0.79016700  1
  Si  Si6  1  0.59035200  0.53128600  0.22869300  1
  Si  Si7  1  0.59313800  0.98244200  0.21662200  1
  Si  Si8  1  0.40215700  0.03416300  0.78399400  1
  O  O9  1  0.62177300  0.75930500  0.27674600  1
  O  O10  1  0.36512700  0.25735800  0.72740200  1
  O  O11  1  0.49616000  0.49167900  0.01228500  1
  O  O12  1  0.49118700  0.01148400  0.00184000  1
  O  O13  1  0.64996400  0.54663700  0.73970800  1
  O  O14  1  0.88616800  0.44833500  0.30959700  1
  O  O15  1  0.39262100  0.07037700  0.31375900  1
  O  O16  1  0.11215600  0.95562800  0.68696800  1
  O  O17  1  0.00396600  0.26159100  0.01470700  1
  O  O18  1  0.01905800  0.74647100  0.03893000  1
  O  O19  1  0.88431100  0.07038200  0.30906900  1
  O  O20  1  0.61778600  0.95197300  0.70090300  1
  O  O21  1  0.12296700  0.57643000  0.69614600  1
  O  O22  1  0.39155000  0.44885200  0.32269400  1
