# generated using pymatgen
data_Yb2B(PdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80271478
_cell_length_b   5.80271462
_cell_length_c   5.87448332
_cell_angle_alpha   59.59000984
_cell_angle_beta   59.59001075
_cell_angle_gamma   60.46750938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2B(PdPt2)2
_chemical_formula_sum   'Yb2 B1 Pd2 Pt4'
_cell_volume   139.47272325
_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  0.24985315  0.24985315  0.24879800  1.0
  Yb  Yb1  1  0.75014685  0.75014685  0.74850429  1.0
  B  B2  1  1.00000000  1.00000000  0.00559414  1.0
  Pd  Pd3  1  0.74479057  0.25520943  0.74336603  1.0
  Pd  Pd4  1  0.25520943  0.74479057  0.74336603  1.0
  Pt  Pt5  1  0.74119458  0.25880542  0.25714268  1.0
  Pt  Pt6  1  0.25880542  0.74119458  0.25714268  1.0
  Pt  Pt7  1  0.74252420  0.74252420  0.25551888  1.0
  Pt  Pt8  1  0.25747580  0.25747580  0.74056729  1.0