# generated using pymatgen
data_Sr(WO3)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55465934
_cell_length_b   8.55465952
_cell_length_c   8.55465928
_cell_angle_alpha   66.43516913
_cell_angle_beta   66.43517113
_cell_angle_gamma   66.43516595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(WO3)9
_chemical_formula_sum   'Sr1 W9 O27'
_cell_volume   504.07907193
_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  0.00000000  0.00000000  0.00000000  1.0
  W  W1  1  0.50000000  0.50000000  0.50000000  1.0
  W  W2  1  0.94041688  0.60827471  0.28212648  1.0
  W  W3  1  0.83074462  0.83074462  0.83074462  1.0
  W  W4  1  0.71787352  0.05958312  0.39172529  1.0
  W  W5  1  0.16925538  0.16925538  0.16925538  1.0
  W  W6  1  0.28212648  0.94041688  0.60827471  1.0
  W  W7  1  0.39172529  0.71787352  0.05958312  1.0
  W  W8  1  0.60827471  0.28212648  0.94041688  1.0
  W  W9  1  0.05958312  0.39172529  0.71787352  1.0
  O  O10  1  0.44509510  0.61057455  0.27793364  1.0
  O  O11  1  0.16468841  0.67112364  0.16406568  1.0
  O  O12  1  0.00000000  0.50000000  0.50000000  1.0
  O  O13  1  0.72206636  0.55490490  0.38942545  1.0
  O  O14  1  0.94453650  0.61127182  0.77687166  1.0
  O  O15  1  0.83593432  0.83531159  0.32887636  1.0
  O  O16  1  0.50000000  0.50000000  0.00000000  1.0
  O  O17  1  0.38942545  0.72206636  0.55490490  1.0
  O  O18  1  0.89007664  0.72595758  0.05479857  1.0
  O  O19  1  0.05479857  0.89007664  0.72595758  1.0
  O  O20  1  0.32887636  0.83593432  0.83531159  1.0
  O  O21  1  0.22312834  0.05546350  0.38872818  1.0
  O  O22  1  0.67112364  0.16406568  0.16468841  1.0
  O  O23  1  0.77687166  0.94453650  0.61127182  1.0
  O  O24  1  0.94520143  0.10992336  0.27404242  1.0
  O  O25  1  0.50000000  0.00000000  0.50000000  1.0
  O  O26  1  0.61127182  0.77687166  0.94453650  1.0
  O  O27  1  0.72595758  0.05479857  0.89007664  1.0
  O  O28  1  0.05546350  0.38872818  0.22312834  1.0
  O  O29  1  0.61057455  0.27793364  0.44509510  1.0
  O  O30  1  0.27404242  0.94520143  0.10992336  1.0
  O  O31  1  0.16406568  0.16468841  0.67112364  1.0
  O  O32  1  0.83531159  0.32887636  0.83593432  1.0
  O  O33  1  0.27793364  0.44509510  0.61057455  1.0
  O  O34  1  0.38872818  0.22312834  0.05546350  1.0
  O  O35  1  0.10992336  0.27404242  0.94520143  1.0
  O  O36  1  0.55490490  0.38942545  0.72206636  1.0