# generated using pymatgen
data_Sr6V9(S11O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.85207772
_cell_length_b   12.85207772
_cell_length_c   12.85207803
_cell_angle_alpha   41.52013625
_cell_angle_beta   41.52013625
_cell_angle_gamma   41.52013828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6V9(S11O)2
_chemical_formula_sum   'Sr6 V9 S22 O2'
_cell_volume   842.98753624
_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  0.48837500  0.91273000  0.26355800  1.0
  Sr  Sr1  1  0.26355800  0.48837500  0.91273000  1.0
  Sr  Sr2  1  0.73644200  0.51162500  0.08727000  1.0
  Sr  Sr3  1  0.51162500  0.08727000  0.73644200  1.0
  Sr  Sr4  1  0.91273000  0.26355800  0.48837500  1.0
  Sr  Sr5  1  0.08727000  0.73644200  0.51162500  1.0
  V  V6  1  0.85033600  0.71144400  0.43828500  1.0
  V  V7  1  0.28855600  0.56171500  0.14966400  1.0
  V  V8  1  0.14966400  0.28855600  0.56171500  1.0
  V  V9  1  0.43828500  0.85033600  0.71144400  1.0
  V  V10  1  0.15387200  0.15387200  0.15387200  1.0
  V  V11  1  0.00000000  0.00000000  0.00000000  1.0
  V  V12  1  0.71144400  0.43828500  0.85033600  1.0
  V  V13  1  0.84612800  0.84612800  0.84612800  1.0
  V  V14  1  0.56171500  0.14966400  0.28855600  1.0
  S  S15  1  0.53013000  0.53013000  0.53013000  1.0
  S  S16  1  0.80237600  0.23175200  0.08122400  1.0
  S  S17  1  0.15187200  0.35312100  0.89929600  1.0
  S  S18  1  0.94832700  0.51694400  0.65798200  1.0
  S  S19  1  0.08122400  0.80237600  0.23175200  1.0
  S  S20  1  0.37585600  0.37585600  0.37585600  1.0
  S  S21  1  0.64687900  0.10070400  0.84812800  1.0
  S  S22  1  0.48305600  0.34201800  0.05167300  1.0
  S  S23  1  0.51694400  0.65798200  0.94832700  1.0
  S  S24  1  0.84812800  0.64687900  0.10070400  1.0
  S  S25  1  0.89929600  0.15187200  0.35312100  1.0
  S  S26  1  0.46987000  0.46987000  0.46987000  1.0
  S  S27  1  0.65798200  0.94832700  0.51694400  1.0
  S  S28  1  0.19762400  0.76824800  0.91877600  1.0
  S  S29  1  0.05167300  0.48305600  0.34201800  1.0
  S  S30  1  0.35312100  0.89929600  0.15187200  1.0
  S  S31  1  0.23175200  0.08122400  0.80237600  1.0
  S  S32  1  0.34201800  0.05167300  0.48305600  1.0
  S  S33  1  0.10070400  0.84812800  0.64687900  1.0
  S  S34  1  0.62414400  0.62414400  0.62414400  1.0
  S  S35  1  0.91877600  0.19762400  0.76824800  1.0
  S  S36  1  0.76824800  0.91877600  0.19762400  1.0
  O  O37  1  0.20316300  0.20316300  0.20316300  1.0
  O  O38  1  0.79683700  0.79683700  0.79683700  1.0