# generated using pymatgen
data_YbSc2Co9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25256155
_cell_length_b   8.25256082
_cell_length_c   8.25256098
_cell_angle_alpha   34.62704457
_cell_angle_beta   34.62704989
_cell_angle_gamma   34.62704128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSc2Co9
_chemical_formula_sum   'Yb1 Sc2 Co9'
_cell_volume   161.93323144
_cell_formula_units_Z   1
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
  Sc  Sc1  1  0.85857512  0.85857512  0.85857512  1.0
  Sc  Sc2  1  0.14142488  0.14142488  0.14142488  1.0
  Co  Co3  1  0.41428161  0.91947618  0.41428161  1.0
  Co  Co4  1  0.41428161  0.41428161  0.91947618  1.0
  Co  Co5  1  0.91947618  0.41428161  0.41428161  1.0
  Co  Co6  1  0.58571839  0.08052382  0.58571839  1.0
  Co  Co7  1  0.58571839  0.58571839  0.08052382  1.0
  Co  Co8  1  0.08052382  0.58571839  0.58571839  1.0
  Co  Co9  1  0.66614792  0.66614792  0.66614792  1.0
  Co  Co10  1  0.33385208  0.33385208  0.33385208  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0