# generated using pymatgen
data_Yb4Al2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64862230
_cell_length_b   5.65332850
_cell_length_c   7.65473645
_cell_angle_alpha   78.73717885
_cell_angle_beta   78.69872629
_cell_angle_gamma   59.14179438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al2PdPt3
_chemical_formula_sum   'Yb4 Al2 Pd1 Pt3'
_cell_volume   204.46160032
_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  0.78748374  0.51208751  0.35107175  1.0
  Yb  Yb1  1  0.48656011  0.21300442  0.14721204  1.0
  Yb  Yb2  1  0.21595601  0.48695724  0.64974997  1.0
  Yb  Yb3  1  0.51008777  0.78681743  0.85125021  1.0
  Al  Al4  1  0.12530315  0.87567030  0.24847100  1.0
  Al  Al5  1  0.88003510  0.12434996  0.75091057  1.0
  Pd  Pd6  1  0.73526852  0.00423105  0.50466735  1.0
  Pt  Pt7  1  0.00232427  0.73651647  0.00438553  1.0
  Pt  Pt8  1  0.26188674  0.99444923  0.49462882  1.0
  Pt  Pt9  1  0.99509659  0.26591739  0.99765175  1.0