# generated using pymatgen
data_Yb4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30503374
_cell_length_b   7.30503374
_cell_length_c   7.30503374
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Co
_chemical_formula_sum   'Yb8 Co2'
_cell_volume   275.64599126
_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  0.38503230  0.38503230  0.38503230  1.0
  Yb  Yb1  1  0.38503230  0.38503230  0.84490209  1.0
  Yb  Yb2  1  0.38503230  0.84490209  0.38503230  1.0
  Yb  Yb3  1  0.86496770  0.86496770  0.40509791  1.0
  Yb  Yb4  1  0.86496770  0.86496770  0.86496770  1.0
  Yb  Yb5  1  0.84490209  0.38503230  0.38503230  1.0
  Yb  Yb6  1  0.86496770  0.40509791  0.86496770  1.0
  Yb  Yb7  1  0.40509791  0.86496770  0.86496770  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.25000000  0.25000000  0.25000000  1.0