# generated using pymatgen
data_Yb4Al6OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49720011
_cell_length_b   5.49720863
_cell_length_c   8.81223691
_cell_angle_alpha   89.99962419
_cell_angle_beta   90.00033200
_cell_angle_gamma   120.00028527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al6OsPd
_chemical_formula_sum   'Yb4 Al6 Os1 Pd1'
_cell_volume   230.62124591
_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  0.66666049  0.33332992  0.05181802  1.0
  Yb  Yb1  1  0.66666725  0.33332523  0.44282866  1.0
  Yb  Yb2  1  0.33333378  0.66667631  0.55714302  1.0
  Yb  Yb3  1  0.33334032  0.66667146  0.94823254  1.0
  Al  Al4  1  0.16173522  0.32346821  0.25505425  1.0
  Al  Al5  1  0.16173341  0.83825891  0.25506106  1.0
  Al  Al6  1  0.67652362  0.83825187  0.25505503  1.0
  Al  Al7  1  0.32348280  0.16175261  0.74496018  1.0
  Al  Al8  1  0.83826364  0.16174421  0.74495395  1.0
  Al  Al9  1  0.83826145  0.67652199  0.74495775  1.0
  Os  Os10  1  0.99999823  0.99999979  0.49995466  1.0
  Pd  Pd11  1  0.99999980  0.99999849  0.99998088  1.0