# generated using pymatgen
data_Cs3(OsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41038088
_cell_length_b   6.41038043
_cell_length_c   8.63638198
_cell_angle_alpha   68.16377423
_cell_angle_beta   68.16377916
_cell_angle_gamma   60.33004913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3(OsO4)2
_chemical_formula_sum   'Cs3 Os2 O8'
_cell_volume   278.36934180
_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
  Cs  Cs0  1  0.00693417  0.99306583  1.00000000  1.0
  Cs  Cs1  1  0.19200835  0.21128338  0.39361611  1.0
  Cs  Cs2  1  0.78871662  0.80799165  0.60638389  1.0
  Os  Os3  1  0.39426800  0.41556311  0.77956306  1.0
  Os  Os4  1  0.58443689  0.60573200  0.22043694  1.0
  O  O5  1  0.25894158  0.71192817  0.30380405  1.0
  O  O6  1  0.71037792  0.27814886  0.29222215  1.0
  O  O7  1  0.72034565  0.71674473  0.30053390  1.0
  O  O8  1  0.72185114  0.28962208  0.70777785  1.0
  O  O9  1  0.28807183  0.74105842  0.69619595  1.0
  O  O10  1  0.28325527  0.27965435  0.69946610  1.0
  O  O11  1  0.27786141  0.36507081  0.00508723  1.0
  O  O12  1  0.63492919  0.72213859  0.99491277  1.0