# generated using pymatgen
data_Li2Si2WO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44063800
_cell_length_b   6.17162853
_cell_length_c   8.77498534
_cell_angle_alpha   70.46177571
_cell_angle_beta   87.00440197
_cell_angle_gamma   84.80137611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si2WO7
_chemical_formula_sum   'Li4 Si4 W2 O14'
_cell_volume   276.45907683
_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
  Li  Li0  1  0.29146900  0.94162900  0.14574300  1
  Li  Li1  1  0.25252500  0.80983400  0.53144200  1
  Li  Li2  1  0.74747500  0.19016600  0.46855800  1
  Li  Li3  1  0.70853100  0.05837100  0.85425700  1
  Si  Si4  1  0.69165200  0.72862600  0.34066900  1
  Si  Si5  1  0.20987000  0.79990500  0.86945500  1
  Si  Si6  1  0.79013000  0.20009500  0.13054500  1
  Si  Si7  1  0.30834800  0.27137400  0.65933100  1
  W  W8  1  0.76533300  0.57975500  0.72034200  1
  W  W9  1  0.23466700  0.42024500  0.27965800  1
  O  O10  1  0.60101200  0.32403800  0.64667300  1
  O  O11  1  0.10940500  0.48471100  0.65407700  1
  O  O12  1  0.78134800  0.31923700  0.93560700  1
  O  O13  1  0.71375300  0.93188500  0.15838400  1
  O  O14  1  0.74141000  0.83026600  0.48846600  1
  O  O15  1  0.42210700  0.69777500  0.77025000  1
  O  O16  1  0.93396900  0.82372500  0.79759800  1
  O  O17  1  0.06603100  0.17627500  0.20240200  1
  O  O18  1  0.57789300  0.30222500  0.22975000  1
  O  O19  1  0.25859000  0.16973400  0.51153400  1
  O  O20  1  0.28624700  0.06811500  0.84161600  1
  O  O21  1  0.21865200  0.68076300  0.06439300  1
  O  O22  1  0.89059500  0.51528900  0.34592300  1
  O  O23  1  0.39898800  0.67596200  0.35332700  1
