# generated using pymatgen
data_Cs(OsO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33050808
_cell_length_b   7.33050805
_cell_length_c   7.51434780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(OsO3)3
_chemical_formula_sum   'Cs2 Os6 O18'
_cell_volume   349.69554056
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.99340577  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.49344011  1.0
  Os  Os2  1  0.00000004  0.50004378  0.24224923  1.0
  Os  Os3  1  0.99999996  0.50004431  0.74224844  1.0
  Os  Os4  1  0.50004474  0.99999996  0.24224923  1.0
  Os  Os5  1  0.49995622  0.49995526  0.24224923  1.0
  Os  Os6  1  0.49995569  0.49995566  0.74224844  1.0
  Os  Os7  1  0.50004434  0.00000004  0.74224844  1.0
  O  O8  1  0.41598092  0.20795494  0.24262666  1.0
  O  O9  1  0.49959495  0.50023502  0.49225671  1.0
  O  O10  1  0.20795700  0.41598326  0.24190402  1.0
  O  O11  1  0.79197140  0.58401344  0.74189524  1.0
  O  O12  1  0.00064006  0.50040505  0.49225671  1.0
  O  O13  1  0.49976498  0.99935994  0.49225671  1.0
  O  O14  1  0.99936028  0.49976468  0.99223442  1.0
  O  O15  1  0.50040540  0.00063972  0.99223442  1.0
  O  O16  1  0.79204204  0.20802860  0.74189524  1.0
  O  O17  1  0.20802736  0.79204324  0.74261732  1.0
  O  O18  1  0.20795676  0.41598412  0.74261732  1.0
  O  O19  1  0.58401674  0.79197474  0.24190402  1.0
  O  O20  1  0.79204506  0.20802598  0.24262666  1.0
  O  O21  1  0.50023532  0.49959460  0.99223442  1.0
  O  O22  1  0.58401588  0.79197264  0.74261732  1.0
  O  O23  1  0.20802526  0.79204300  0.24190402  1.0
  O  O24  1  0.41598656  0.20795796  0.74189524  1.0
  O  O25  1  0.79197402  0.58401908  0.24262666  1.0