# generated using pymatgen
data_Yb4Cu5Ru2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21346862
_cell_length_b   5.09488349
_cell_length_c   8.43558193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34800873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Cu5Ru2Pt
_chemical_formula_sum   'Yb4 Cu5 Ru2 Pt1'
_cell_volume   193.36284378
_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  0.32903352  0.66606914  0.43260612  1.0
  Yb  Yb1  1  0.67010146  0.33472190  0.56544775  1.0
  Yb  Yb2  1  0.67010146  0.33472190  0.93455225  1.0
  Yb  Yb3  1  0.32903352  0.66606914  0.06739388  1.0
  Cu  Cu4  1  0.99246095  0.99880941  0.49857847  1.0
  Cu  Cu5  1  0.99246095  0.99880941  0.00142153  1.0
  Cu  Cu6  1  0.32938402  0.16632819  0.25000000  1.0
  Cu  Cu7  1  0.17102654  0.33323654  0.75000000  1.0
  Cu  Cu8  1  0.67349146  0.83374051  0.75000000  1.0
  Ru  Ru9  1  0.83569394  0.18069812  0.25000000  1.0
  Ru  Ru10  1  0.83275798  0.65635832  0.25000000  1.0
  Pt  Pt11  1  0.17445422  0.83043640  0.75000000  1.0