# generated using pymatgen
data_Sr2LiV2(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51419580
_cell_length_b   7.13800200
_cell_length_c   7.63403089
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.02859388
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiV2(Si2O7)2
_chemical_formula_sum   'Sr2 Li1 V2 Si4 O14'
_cell_volume   294.92877846
_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  0.08534300  0.75000000  0.36750900  1
  Sr  Sr1  1  0.92508100  0.25000000  0.66679300  1
  Li  Li2  1  0.43787200  0.25000000  0.44536300  1
  V  V3  1  0.94298900  0.75000000  0.79373100  1
  V  V4  1  0.01070900  0.25000000  0.20355600  1
  Si  Si5  1  0.44568700  0.47860100  0.78579300  1
  Si  Si6  1  0.53271100  0.52235900  0.21329300  1
  Si  Si7  1  0.53271100  0.97764100  0.21329300  1
  Si  Si8  1  0.44568700  0.02139900  0.78579300  1
  O  O9  1  0.54352900  0.75000000  0.25452900  1
  O  O10  1  0.42826800  0.25000000  0.71003800  1
  O  O11  1  0.49548800  0.48435300  0.00049700  1
  O  O12  1  0.49548800  0.01564800  0.00049700  1
  O  O13  1  0.68172900  0.55841300  0.71050100  1
  O  O14  1  0.79838200  0.44185300  0.31615200  1
  O  O15  1  0.29967300  0.05379800  0.29611400  1
  O  O16  1  0.17351400  0.93631100  0.69801800  1
  O  O17  1  0.00607900  0.25000000  0.97089000  1
  O  O18  1  0.00326100  0.75000000  0.01352300  1
  O  O19  1  0.79838200  0.05814700  0.31615200  1
  O  O20  1  0.68172900  0.94158700  0.71050100  1
  O  O21  1  0.17351400  0.56368900  0.69801800  1
  O  O22  1  0.29967300  0.44620200  0.29611400  1
