# generated using pymatgen
data_YbCe(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58117570
_cell_length_b   5.97542369
_cell_length_c   11.54991563
_cell_angle_alpha   90.12887388
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(B4Os)2
_chemical_formula_sum   'Yb2 Ce2 B16 Os4'
_cell_volume   247.15650584
_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
  Yb  Yb0  1  0.00000000  0.62772878  0.85334140  1.0
  Yb  Yb1  1  0.00000000  0.37227122  0.14665860  1.0
  Ce  Ce2  1  0.00000000  0.12868637  0.65371018  1.0
  Ce  Ce3  1  0.00000000  0.87131363  0.34628982  1.0
  B  B4  1  0.50000000  0.47492147  0.69158718  1.0
  B  B5  1  0.50000000  0.52507853  0.30841282  1.0
  B  B6  1  0.50000000  0.97463279  0.81109162  1.0
  B  B7  1  0.50000000  0.02536721  0.18890838  1.0
  B  B8  1  0.50000000  0.28798247  0.81693393  1.0
  B  B9  1  0.50000000  0.71201753  0.18306607  1.0
  B  B10  1  0.50000000  0.78467664  0.68696186  1.0
  B  B11  1  0.50000000  0.21532336  0.31303814  1.0
  B  B12  1  0.50000000  0.36292866  0.97040349  1.0
  B  B13  1  0.50000000  0.63707134  0.02959651  1.0
  B  B14  1  0.50000000  0.86220536  0.53100324  1.0
  B  B15  1  0.50000000  0.13779464  0.46899676  1.0
  B  B16  1  0.50000000  0.38984268  0.54697066  1.0
  B  B17  1  0.50000000  0.61015732  0.45302934  1.0
  B  B18  1  0.50000000  0.88576682  0.95441601  1.0
  B  B19  1  0.50000000  0.11423318  0.04558399  1.0
  Os  Os20  1  0.00000000  0.13817756  0.90803089  1.0
  Os  Os21  1  0.00000000  0.86182244  0.09196911  1.0
  Os  Os22  1  0.00000000  0.64151709  0.59338646  1.0
  Os  Os23  1  0.00000000  0.35848291  0.40661354  1.0