# generated using pymatgen
data_Yb8ErPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45296092
_cell_length_b   7.45296216
_cell_length_c   7.45296122
_cell_angle_alpha   70.43631939
_cell_angle_beta   70.43630942
_cell_angle_gamma   70.43631963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8ErPd6
_chemical_formula_sum   'Yb8 Er1 Pd6'
_cell_volume   355.81455950
_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  0.79747615  0.79747615  0.79747615  1.0
  Yb  Yb1  1  0.20252385  0.20252385  0.20252385  1.0
  Yb  Yb2  1  0.33145323  0.60030389  0.84530507  1.0
  Yb  Yb3  1  0.84530507  0.33145323  0.60030389  1.0
  Yb  Yb4  1  0.60030389  0.84530507  0.33145323  1.0
  Yb  Yb5  1  0.66854677  0.39969611  0.15469493  1.0
  Yb  Yb6  1  0.15469493  0.66854677  0.39969611  1.0
  Yb  Yb7  1  0.39969611  0.15469493  0.66854677  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.15507040  0.95568101  0.59717291  1.0
  Pd  Pd10  1  0.59717291  0.15507040  0.95568101  1.0
  Pd  Pd11  1  0.95568101  0.59717291  0.15507040  1.0
  Pd  Pd12  1  0.84492960  0.04431899  0.40282709  1.0
  Pd  Pd13  1  0.40282709  0.84492960  0.04431899  1.0
  Pd  Pd14  1  0.04431899  0.40282709  0.84492960  1.0