# generated using pymatgen
data_Yb3CeOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23629661
_cell_length_b   5.23629614
_cell_length_c   8.86898501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CeOs8
_chemical_formula_sum   'Yb3 Ce1 Os8'
_cell_volume   210.59738755
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.43838311  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56522564  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.93081557  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.06668905  1.0
  Os  Os4  1  0.00000000  0.00000000  0.49939215  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99860638  1.0
  Os  Os6  1  0.82867008  0.17132992  0.25261946  1.0
  Os  Os7  1  0.82867008  0.65733915  0.25261946  1.0
  Os  Os8  1  0.34266085  0.17132992  0.25261946  1.0
  Os  Os9  1  0.17070128  0.82929872  0.74767657  1.0
  Os  Os10  1  0.17070128  0.34140255  0.74767657  1.0
  Os  Os11  1  0.65859745  0.82929872  0.74767657  1.0