# generated using pymatgen
data_SrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28893421
_cell_length_b   5.28893421
_cell_length_c   8.10441324
_cell_angle_alpha   101.17445478
_cell_angle_beta   78.82554522
_cell_angle_gamma   110.66460448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrO6
_chemical_formula_sum   'Sr2 O12'
_cell_volume   206.14513686
_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
  Sr  Sr0  1  0.84008700  0.84008700  0.75000000  1.0
  Sr  Sr1  1  0.15991300  0.15991300  0.25000000  1.0
  O  O2  1  0.18368700  0.84552500  0.95299100  1.0
  O  O3  1  0.84552500  0.18368700  0.54700900  1.0
  O  O4  1  0.81631300  0.15447500  0.04700900  1.0
  O  O5  1  0.15447500  0.81631300  0.45299100  1.0
  O  O6  1  0.34657900  0.93185900  0.81497000  1.0
  O  O7  1  0.93185900  0.34657900  0.68503000  1.0
  O  O8  1  0.65342100  0.06814100  0.18503000  1.0
  O  O9  1  0.06814100  0.65342100  0.31497000  1.0
  O  O10  1  0.47635300  0.45076500  0.57021800  1.0
  O  O11  1  0.45076500  0.47635300  0.92978200  1.0
  O  O12  1  0.52364700  0.54923500  0.42978200  1.0
  O  O13  1  0.54923500  0.52364700  0.07021800  1.0