# generated using pymatgen
data_SrO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75881000
_cell_length_b   5.75881000
_cell_length_c   5.08498100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrO10
_chemical_formula_sum   'Sr1 O10'
_cell_volume   168.63776384
_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  0.50000000  0.50000000  0.00000000  1.0
  O  O1  1  0.00000000  0.00000000  0.87654200  1.0
  O  O2  1  0.00000000  0.00000000  0.12345800  1.0
  O  O3  1  0.71247100  0.71247100  0.62584200  1.0
  O  O4  1  0.28752900  0.28752900  0.62584200  1.0
  O  O5  1  0.71247100  0.28752900  0.62584200  1.0
  O  O6  1  0.28752900  0.71247100  0.62584200  1.0
  O  O7  1  0.28752900  0.28752900  0.37415800  1.0
  O  O8  1  0.71247100  0.71247100  0.37415800  1.0
  O  O9  1  0.28752900  0.71247100  0.37415800  1.0
  O  O10  1  0.71247100  0.28752900  0.37415800  1.0