# generated using pymatgen
data_V2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69541235
_cell_length_b   8.43286301
_cell_length_c   6.35023964
_cell_angle_alpha   90.00589428
_cell_angle_beta   78.21375287
_cell_angle_gamma   89.99909159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Si2O7
_chemical_formula_sum   'V4 Si4 O14'
_cell_volume   246.14131734
_cell_formula_units_Z   2
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
  V  V0  1  0.00000700  0.18733700  0.49997000  1.0
  V  V1  1  0.00000400  0.31269200  0.00002700  1.0
  V  V2  1  0.99994800  0.68370300  0.99997600  1.0
  V  V3  1  0.00003500  0.81629800  0.50000400  1.0
  Si  Si4  1  0.40512300  0.50159000  0.27073300  1.0
  Si  Si5  1  0.40515000  0.99841800  0.77065000  1.0
  Si  Si6  1  0.59483100  0.50158000  0.72935100  1.0
  Si  Si7  1  0.59489300  0.99841100  0.22928500  1.0
  O  O8  1  0.50002400  0.99989900  0.99996900  1.0
  O  O9  1  0.49998600  0.50007500  0.50002300  1.0
  O  O10  1  0.72535200  0.49879900  0.10297400  1.0
  O  O11  1  0.72544400  0.00115900  0.60292500  1.0
  O  O12  1  0.27456300  0.49884500  0.89706900  1.0
  O  O13  1  0.27462100  0.00119400  0.39703500  1.0
  O  O14  1  0.20609400  0.34133900  0.26193900  1.0
  O  O15  1  0.21512600  0.83506600  0.75843900  1.0
  O  O16  1  0.21513400  0.66492800  0.25851800  1.0
  O  O17  1  0.20608200  0.15868200  0.76197300  1.0
  O  O18  1  0.79391100  0.34132700  0.73806200  1.0
  O  O19  1  0.78488100  0.83506000  0.24148200  1.0
  O  O20  1  0.78486700  0.66492600  0.74156400  1.0
  O  O21  1  0.79392600  0.15867300  0.23803000  1.0