# generated using pymatgen
data_Yb(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47454713
_cell_length_b   7.47454713
_cell_length_c   4.02955938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(BOs)4
_chemical_formula_sum   'Yb2 B8 Os8'
_cell_volume   225.12686818
_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  0.25000000  0.25000000  0.25000100  1.0
  Yb  Yb1  1  0.75000000  0.75000000  0.74999900  1.0
  B  B2  1  0.03465977  0.58623655  0.13609602  1.0
  B  B3  1  0.46534023  0.91376345  0.13609602  1.0
  B  B4  1  0.91376345  0.03465977  0.36390198  1.0
  B  B5  1  0.58623655  0.46534023  0.36390198  1.0
  B  B6  1  0.41376345  0.53466077  0.63609702  1.0
  B  B7  1  0.08623555  0.96534023  0.63609702  1.0
  B  B8  1  0.53466077  0.08623555  0.86390298  1.0
  B  B9  1  0.96534023  0.41376345  0.86390298  1.0
  Os  Os10  1  0.39492031  0.63880038  0.13401417  1.0
  Os  Os11  1  0.10507969  0.86119962  0.13401417  1.0
  Os  Os12  1  0.63880038  0.10507969  0.36598483  1.0
  Os  Os13  1  0.86119962  0.39492031  0.36598483  1.0
  Os  Os14  1  0.13880138  0.60508069  0.63401517  1.0
  Os  Os15  1  0.36119962  0.89491931  0.63401517  1.0
  Os  Os16  1  0.89491931  0.13880138  0.86598583  1.0
  Os  Os17  1  0.60508069  0.36119962  0.86598583  1.0