# generated using pymatgen
data_Cs2OsBrClF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74748685
_cell_length_b   6.74748685
_cell_length_c   6.74748685
_cell_angle_alpha   114.71744643
_cell_angle_beta   114.71744643
_cell_angle_gamma   99.42245576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2OsBrClF4
_chemical_formula_sum   'Cs2 Os1 Br1 Cl1 F4'
_cell_volume   231.17169494
_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  0.74866400  0.24866400  0.50000000  1.0
  Cs  Cs1  1  0.24866400  0.74866400  0.50000000  1.0
  Os  Os2  1  0.99973300  0.99973300  0.00000000  1.0
  Br  Br3  1  0.28692200  0.28692200  0.00000000  1.0
  Cl  Cl4  1  0.73011600  0.73011600  0.00000000  1.0
  F  F5  1  0.80676800  0.80676800  0.61678500  1.0
  F  F6  1  0.18998300  0.18998300  0.38321500  1.0
  F  F7  1  0.18998300  0.80676800  0.00000000  1.0
  F  F8  1  0.80676800  0.18998300  0.00000000  1.0