# generated using pymatgen
data_YbTh3Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88477191
_cell_length_b   5.87822697
_cell_length_c   9.61817884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03683299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3Pd11Pt
_chemical_formula_sum   'Yb1 Th3 Pd11 Pt1'
_cell_volume   288.03028616
_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  0.33336474  0.66673048  0.25000000  1.0
  Th  Th1  1  0.00047158  0.00094317  0.49286346  1.0
  Th  Th2  1  0.00047158  0.00094317  0.00713654  1.0
  Th  Th3  1  0.66575280  0.33150461  0.75000000  1.0
  Pd  Pd4  1  0.49967169  0.50245464  0.49697300  1.0
  Pd  Pd5  1  0.49910431  0.99820861  0.49649961  1.0
  Pd  Pd6  1  0.00278195  0.50245464  0.49697300  1.0
  Pd  Pd7  1  0.49967169  0.50245464  0.00302700  1.0
  Pd  Pd8  1  0.49910431  0.99820861  0.00350039  1.0
  Pd  Pd9  1  0.00278195  0.50245464  0.00302700  1.0
  Pd  Pd10  1  0.82340968  0.64681936  0.25000000  1.0
  Pd  Pd11  1  0.35123038  0.17598716  0.25000000  1.0
  Pd  Pd12  1  0.82475579  0.17598716  0.25000000  1.0
  Pd  Pd13  1  0.65110601  0.82475016  0.75000000  1.0
  Pd  Pd14  1  0.17364415  0.82475016  0.75000000  1.0
  Pt  Pt15  1  0.17267438  0.34534976  0.75000000  1.0