# generated using pymatgen
data_Yb6Cd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21057153
_cell_length_b   8.21057124
_cell_length_c   4.21843803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Cd2Ru
_chemical_formula_sum   'Yb6 Cd2 Ru1'
_cell_volume   246.27994393
_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  0.76701876  1.00000000  0.00000000  1.0
  Yb  Yb1  1  0.23298224  0.23298124  0.00000000  1.0
  Yb  Yb2  1  1.00000000  0.76701876  0.00000000  1.0
  Yb  Yb3  1  0.39087351  0.00000000  0.50000100  1.0
  Yb  Yb4  1  0.00000000  0.39087351  0.50000100  1.0
  Yb  Yb5  1  0.60912649  0.60912649  0.50000100  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.00000000  1.0
  Cd  Cd7  1  0.33333300  0.66666600  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000100  1.0