# generated using pymatgen
data_CeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37696199
_cell_length_b   5.37695179
_cell_length_c   5.37696421
_cell_angle_alpha   60.00007224
_cell_angle_beta   60.00012711
_cell_angle_gamma   60.00007038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeOs2
_chemical_formula_sum   'Ce2 Os4'
_cell_volume   109.92491592
_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
  Ce  Ce0  1  0.87500100  0.87499900  0.87500100  1.0
  Ce  Ce1  1  0.12499900  0.12500100  0.12499900  1.0
  Os  Os2  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os3  1  0.50000000  0.50000000  -0.00000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os5  1  0.50000000  -0.00000000  0.50000000  1.0