# generated using pymatgen
data_Sr6OsRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81712008
_cell_length_b   6.05531779
_cell_length_c   8.35040141
_cell_angle_alpha   90.58620006
_cell_angle_beta   90.72101986
_cell_angle_gamma   89.85895429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6OsRhO12
_chemical_formula_sum   'Sr6 Os1 Rh1 O12'
_cell_volume   294.09932001
_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  0.48328065  0.55854296  0.26213166  1.0
  Sr  Sr1  1  0.98834255  0.95011488  0.73587556  1.0
  Sr  Sr2  1  0.51671935  0.44145704  0.73786834  1.0
  Sr  Sr3  1  0.01165745  0.04988512  0.26412444  1.0
  Sr  Sr4  1  0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr5  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.22873153  0.82004285  0.45763738  1.0
  O  O9  1  0.73650601  0.67110551  0.95247234  1.0
  O  O10  1  0.77126847  0.17995715  0.54236262  1.0
  O  O11  1  0.26349399  0.32889449  0.04752766  1.0
  O  O12  1  0.67400252  0.73205995  0.55581987  1.0
  O  O13  1  0.16529912  0.76420514  0.06429156  1.0
  O  O14  1  0.32599748  0.26794005  0.44418013  1.0
  O  O15  1  0.83470088  0.23579486  0.93570844  1.0
  O  O16  1  0.59433521  0.96032056  0.27810902  1.0
  O  O17  1  0.10122361  0.53984252  0.78453999  1.0
  O  O18  1  0.40566479  0.03967944  0.72189098  1.0
  O  O19  1  0.89877639  0.46015748  0.21546001  1.0