# generated using pymatgen
data_SrOsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60559880
_cell_length_b   7.60559880
_cell_length_c   7.60559880
_cell_angle_alpha   131.62918849
_cell_angle_beta   131.62918849
_cell_angle_gamma   70.81531764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrOsO2
_chemical_formula_sum   'Sr4 Os4 O8'
_cell_volume   240.74476576
_cell_formula_units_Z   4
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  0.87500000  0.62500000  0.25000000  1.0
  Sr  Sr1  1  0.37500000  0.62500000  0.75000000  1.0
  Sr  Sr2  1  0.37500000  0.62500000  0.25000000  1.0
  Sr  Sr3  1  0.37500000  0.12500000  0.75000000  1.0
  Os  Os4  1  0.37500000  0.12500000  0.25000000  1.0
  Os  Os5  1  0.87500000  0.12500000  0.75000000  1.0
  Os  Os6  1  0.87500000  0.12500000  0.25000000  1.0
  Os  Os7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17334800  0.37333800  0.19998900  1.0
  O  O9  1  0.17334800  0.97335900  0.80001100  1.0
  O  O10  1  0.12333800  0.42334800  0.69998900  1.0
  O  O11  1  0.57665200  0.87666200  0.30001100  1.0
  O  O12  1  0.72335900  0.42334800  0.30001100  1.0
  O  O13  1  0.57665200  0.27664100  0.69998900  1.0
  O  O14  1  0.62666200  0.82665200  0.80001100  1.0
  O  O15  1  0.02664100  0.82665200  0.19998900  1.0