# generated using pymatgen
data_Yb(ReB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35193956
_cell_length_b   7.35193956
_cell_length_c   4.23602807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(ReB)4
_chemical_formula_sum   'Yb2 Re8 B8'
_cell_volume   228.96161794
_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  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re2  1  0.13292496  0.37133053  0.85934990  1.0
  Re  Re3  1  0.86707504  0.62866947  0.85934990  1.0
  Re  Re4  1  0.87133053  0.36707504  0.35934990  1.0
  Re  Re5  1  0.12866947  0.63292496  0.35934990  1.0
  Re  Re6  1  0.36707504  0.12866947  0.64065010  1.0
  Re  Re7  1  0.63292496  0.87133053  0.64065010  1.0
  Re  Re8  1  0.62866947  0.13292496  0.14065010  1.0
  Re  Re9  1  0.37133053  0.86707504  0.14065010  1.0
  B  B10  1  0.67402000  0.81670006  0.13655601  1.0
  B  B11  1  0.32598000  0.18329994  0.13655601  1.0
  B  B12  1  0.31670006  0.82598000  0.63655601  1.0
  B  B13  1  0.68329994  0.17402000  0.63655601  1.0
  B  B14  1  0.82598000  0.68329994  0.36344399  1.0
  B  B15  1  0.17402000  0.31670006  0.36344399  1.0
  B  B16  1  0.18329994  0.67402000  0.86344399  1.0
  B  B17  1  0.81670006  0.32598000  0.86344399  1.0