# generated using pymatgen
data_Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73593912
_cell_length_b   17.40560000
_cell_length_c   11.69387847
_cell_angle_alpha   90.00000000
_cell_angle_beta   72.69247331
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os
_chemical_formula_sum   Os8
_cell_volume   725.97918772
_cell_formula_units_Z   8
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  0.29820800  0.37913800  0.79498600  1.0
  Os  Os1  1  0.70179200  0.87913800  0.70501400  1.0
  Os  Os2  1  0.70179200  0.62086200  0.20501400  1.0
  Os  Os3  1  0.29820800  0.12086200  0.29498600  1.0
  Os  Os4  1  0.90190800  0.36873800  0.68362200  1.0
  Os  Os5  1  0.09809200  0.86873800  0.81637800  1.0
  Os  Os6  1  0.09809200  0.63126200  0.31637800  1.0
  Os  Os7  1  0.90190800  0.13126200  0.18362200  1.0