# generated using pymatgen
data_Sr2(OsO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95617314
_cell_length_b   7.95617374
_cell_length_c   7.95617311
_cell_angle_alpha   109.47122403
_cell_angle_beta   109.47122555
_cell_angle_gamma   109.47121772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2(OsO3)3
_chemical_formula_sum   'Sr4 Os6 O18'
_cell_volume   387.69552513
_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  0.00000000  0.00000000  0.39420181  1.0
  Sr  Sr1  1  1.00000000  0.39420181  1.00000000  1.0
  Sr  Sr2  1  0.60579819  0.60579819  0.60579819  1.0
  Sr  Sr3  1  0.39420181  0.00000000  0.00000000  1.0
  Os  Os4  1  0.36671678  0.50000000  0.86671678  1.0
  Os  Os5  1  0.86671678  0.36671678  0.50000000  1.0
  Os  Os6  1  0.50000000  0.13328322  0.63328322  1.0
  Os  Os7  1  0.13328322  0.63328322  0.50000000  1.0
  Os  Os8  1  0.50000000  0.86671678  0.36671678  1.0
  Os  Os9  1  0.63328322  0.50000000  0.13328322  1.0
  O  O10  1  0.32925467  0.00000000  0.32925467  1.0
  O  O11  1  0.32925467  0.32925467  0.00000000  1.0
  O  O12  1  1.00000000  0.67074533  0.67074533  1.0
  O  O13  1  0.67074533  0.67074533  1.00000000  1.0
  O  O14  1  0.00000000  0.32925467  0.32925467  1.0
  O  O15  1  0.67074533  1.00000000  0.67074533  1.0
  O  O16  1  0.36416445  0.29955040  0.63656410  1.0
  O  O17  1  0.06461205  0.33701371  0.70044960  1.0
  O  O18  1  0.72759835  0.36343590  0.66298629  1.0
  O  O19  1  0.36343590  0.66298629  0.72759835  1.0
  O  O20  1  0.27240165  0.93538795  0.63583555  1.0
  O  O21  1  0.63656410  0.36416445  0.29955040  1.0
  O  O22  1  0.29955040  0.63656410  0.36416445  1.0
  O  O23  1  0.70044960  0.06461205  0.33701371  1.0
  O  O24  1  0.93538795  0.63583555  0.27240165  1.0
  O  O25  1  0.66298629  0.72759835  0.36343590  1.0
  O  O26  1  0.63583555  0.27240165  0.93538795  1.0
  O  O27  1  0.33701371  0.70044960  0.06461205  1.0