# generated using pymatgen
data_Yb(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83925887
_cell_length_b   6.83925887
_cell_length_c   3.78267257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(CoB)4
_chemical_formula_sum   'Yb2 Co8 B8'
_cell_volume   176.93625665
_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
  Co  Co2  1  0.86509178  0.37886986  0.11104901  1.0
  Co  Co3  1  0.13490822  0.62113014  0.11104901  1.0
  Co  Co4  1  0.87886986  0.63490822  0.61104901  1.0
  Co  Co5  1  0.12113014  0.36509178  0.61104901  1.0
  Co  Co6  1  0.63490822  0.12113014  0.38895099  1.0
  Co  Co7  1  0.36509178  0.87886986  0.38895099  1.0
  Co  Co8  1  0.62113014  0.86509178  0.88895099  1.0
  Co  Co9  1  0.37886986  0.13490822  0.88895099  1.0
  B  B10  1  0.33607037  0.80377794  0.89350012  1.0
  B  B11  1  0.66392963  0.19622206  0.89350012  1.0
  B  B12  1  0.30377794  0.16392963  0.39350012  1.0
  B  B13  1  0.69622206  0.83607037  0.39350012  1.0
  B  B14  1  0.16392963  0.69622206  0.60649988  1.0
  B  B15  1  0.83607037  0.30377794  0.60649988  1.0
  B  B16  1  0.19622206  0.33607037  0.10649988  1.0
  B  B17  1  0.80377794  0.66392963  0.10649988  1.0