# generated using pymatgen
data_Yb3CePt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32066529
_cell_length_b   9.32066477
_cell_length_c   9.32066457
_cell_angle_alpha   33.65521476
_cell_angle_beta   33.65522208
_cell_angle_gamma   33.65521711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CePt8
_chemical_formula_sum   'Yb3 Ce1 Pt8'
_cell_volume   221.55281939
_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  0.37416536  0.37416536  0.37416536  1.0
  Yb  Yb1  1  0.00266133  0.00266133  0.00266133  1.0
  Yb  Yb2  1  0.49682932  0.49682932  0.49682932  1.0
  Ce  Ce3  1  0.87559655  0.87559655  0.87559655  1.0
  Pt  Pt4  1  0.43831640  0.93832486  0.43831640  1.0
  Pt  Pt5  1  0.93750556  0.43578480  0.93750556  1.0
  Pt  Pt6  1  0.43831640  0.43831640  0.93832486  1.0
  Pt  Pt7  1  0.93750556  0.93750556  0.43578480  1.0
  Pt  Pt8  1  0.18717559  0.18717559  0.18717559  1.0
  Pt  Pt9  1  0.68781626  0.68781626  0.68781626  1.0
  Pt  Pt10  1  0.93832486  0.43831640  0.43831640  1.0
  Pt  Pt11  1  0.43578480  0.93750556  0.93750556  1.0