# generated using pymatgen
data_OsClF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65198741
_cell_length_b   5.67740467
_cell_length_c   6.15488946
_cell_angle_alpha   91.61438378
_cell_angle_beta   89.22033075
_cell_angle_gamma   86.64583718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsClF8
_chemical_formula_sum   'Os1 Cl1 F8'
_cell_volume   197.06228551
_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
  Os  Os0  1  0.50038100  0.50108800  0.49580200  1.0
  Cl  Cl1  1  0.00011500  0.99968500  0.93572000  1.0
  F  F2  1  0.70889800  0.23240500  0.48888300  1.0
  F  F3  1  0.29184000  0.77019600  0.50627400  1.0
  F  F4  1  0.74857100  0.18120400  0.99278900  1.0
  F  F5  1  0.24926800  0.81615200  0.97977300  1.0
  F  F6  1  0.68491900  0.62674300  0.71625800  1.0
  F  F7  1  0.31513900  0.37092100  0.27890800  1.0
  F  F8  1  0.67992900  0.64550000  0.28487100  1.0
  F  F9  1  0.32033800  0.35920400  0.70892100  1.0