# generated using pymatgen
data_SrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94617585
_cell_length_b   5.94617585
_cell_length_c   6.25372524
_cell_angle_alpha   87.67888478
_cell_angle_beta   87.67888478
_cell_angle_gamma   99.57789347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrO6
_chemical_formula_sum   'Sr2 O12'
_cell_volume   217.60133111
_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  0.19158700  0.80841300  0.75000000  1.0
  Sr  Sr1  1  0.80841300  0.19158700  0.25000000  1.0
  O  O2  1  0.92740000  0.75691500  0.40914700  1.0
  O  O3  1  0.24308500  0.07260000  0.09085300  1.0
  O  O4  1  0.07260000  0.24308500  0.59085300  1.0
  O  O5  1  0.75691500  0.92740000  0.90914700  1.0
  O  O6  1  0.75159000  0.59737300  0.42112700  1.0
  O  O7  1  0.40262700  0.24841000  0.07887300  1.0
  O  O8  1  0.24841000  0.40262700  0.57887300  1.0
  O  O9  1  0.59737300  0.75159000  0.92112700  1.0
  O  O10  1  0.91399000  0.46622500  0.93473400  1.0
  O  O11  1  0.53377500  0.08601000  0.56526600  1.0
  O  O12  1  0.08601000  0.53377500  0.06526600  1.0
  O  O13  1  0.46622500  0.91399000  0.43473400  1.0