# generated using pymatgen
data_Yb3Pu(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26035438
_cell_length_b   6.99618931
_cell_length_c   7.82050169
_cell_angle_alpha   90.52648765
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pu(AlPt)4
_chemical_formula_sum   'Yb3 Pu1 Al4 Pt4'
_cell_volume   233.08995462
_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  0.25000000  0.53132403  0.17210006  1.0
  Yb  Yb1  1  0.75000000  0.96839630  0.67720459  1.0
  Yb  Yb2  1  0.75000000  0.46857407  0.82609331  1.0
  Pu  Pu3  1  0.25000000  0.02815346  0.32685893  1.0
  Al  Al4  1  0.25000000  0.13834977  0.93740100  1.0
  Al  Al5  1  0.25000000  0.63518353  0.56209587  1.0
  Al  Al6  1  0.75000000  0.86067898  0.05862679  1.0
  Al  Al7  1  0.75000000  0.36715690  0.44004816  1.0
  Pt  Pt8  1  0.25000000  0.27627262  0.62535780  1.0
  Pt  Pt9  1  0.25000000  0.77796307  0.87575514  1.0
  Pt  Pt10  1  0.75000000  0.72489333  0.37392443  1.0
  Pt  Pt11  1  0.75000000  0.22305194  0.12453592  1.0