# generated using pymatgen
data_OsCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60368522
_cell_length_b   5.91330224
_cell_length_c   5.91330153
_cell_angle_alpha   93.54039650
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsCl4
_chemical_formula_sum   'Os1 Cl4'
_cell_volume   125.77007255
_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  -0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl1  1  -0.00000000  0.72033236  0.72033236  1.0
  Cl  Cl2  1  0.50000000  0.81845387  0.18154613  1.0
  Cl  Cl3  1  0.50000000  0.18154613  0.81845387  1.0
  Cl  Cl4  1  -0.00000000  0.27966764  0.27966764  1.0