# generated using pymatgen
data_Sr2LiV2(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46990499
_cell_length_b   7.19340953
_cell_length_c   7.86962486
_cell_angle_alpha   91.56028546
_cell_angle_beta   110.33648331
_cell_angle_gamma   90.00000424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiV2(Si2O7)2
_chemical_formula_sum   'Sr2 Li1 V2 Si4 O14'
_cell_volume   290.22473873
_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  0.20041500  0.75772600  0.39638900  1
  Sr  Sr1  1  0.80402700  0.24227400  0.60361100  1
  Li  Li2  1  0.12375300  0.50000000  0.00000000  1
  V  V3  1  0.88361600  0.75968200  0.77719600  1
  V  V4  1  0.10642000  0.24031800  0.22280400  1
  Si  Si5  1  0.39861100  0.47516100  0.78020700  1
  Si  Si6  1  0.61840400  0.52483900  0.21979300  1
  Si  Si7  1  0.60796800  0.97420300  0.21660400  1
  Si  Si8  1  0.39136400  0.02579700  0.78339600  1
  O  O9  1  0.64394000  0.75109900  0.27492400  1
  O  O10  1  0.36901600  0.24890100  0.72507600  1
  O  O11  1  0.50888000  0.50000000  0.00000000  1
  O  O12  1  0.50151000  0.00000000  0.00000000  1
  O  O13  1  0.59180400  0.56188300  0.68648700  1
  O  O14  1  0.90531700  0.43811700  0.31351300  1
  O  O15  1  0.40382700  0.05892700  0.30739900  1
  O  O16  1  0.09642800  0.94107300  0.69260100  1
  O  O17  1  0.99342300  0.25626000  0.98845400  1
  O  O18  1  0.00497000  0.74374000  0.01154600  1
  O  O19  1  0.90072700  0.05862200  0.31197800  1
  O  O20  1  0.58874900  0.94137800  0.68802200  1
  O  O21  1  0.10135200  0.55118200  0.71462400  1
  O  O22  1  0.38672800  0.44881800  0.28537600  1
