# generated using pymatgen
data_Cs(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20582565
_cell_length_b   7.20582165
_cell_length_c   7.20587043
_cell_angle_alpha   59.99977154
_cell_angle_beta   59.99978986
_cell_angle_gamma   59.99956565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(OsO3)2
_chemical_formula_sum   'Cs2 Os4 O12'
_cell_volume   264.56710452
_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  0.37500244  0.37500140  0.37499808  1.0
  Cs  Cs1  1  0.62499756  0.62499860  0.62500192  1.0
  Os  Os2  1  0.50000000  -0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  -0.00000000  0.50000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O6  1  0.31398089  0.31397350  0.93602331  1.0
  O  O7  1  0.06398110  0.06398109  0.68601890  1.0
  O  O8  1  0.93602110  0.31398944  0.31396920  1.0
  O  O9  1  0.93601890  0.93601891  0.31398110  1.0
  O  O10  1  0.68600776  0.06397902  0.68603531  1.0
  O  O11  1  0.06397890  0.68601056  0.68603080  1.0
  O  O12  1  0.68600776  0.06397902  0.06397891  1.0
  O  O13  1  0.68601911  0.68602650  0.06397669  1.0
  O  O14  1  0.31399224  0.93602098  0.31396469  1.0
  O  O15  1  0.93602110  0.31398944  0.93602127  1.0
  O  O16  1  0.06397890  0.68601056  0.06397873  1.0
  O  O17  1  0.31399224  0.93602098  0.93602109  1.0