# generated using pymatgen
data_Yb3Er(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08930431
_cell_length_b   8.08930370
_cell_length_c   7.36106931
_cell_angle_alpha   90.12724681
_cell_angle_beta   89.87275079
_cell_angle_gamma   139.32182787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(Al3Pt4)2
_chemical_formula_sum   'Yb3 Er1 Al6 Pt8'
_cell_volume   313.96606474
_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  0.10270497  0.89729503  0.40977788  1.0
  Yb  Yb1  1  0.89770215  0.10229785  0.59057040  1.0
  Yb  Yb2  1  0.39520219  0.60479781  0.90971360  1.0
  Er  Er3  1  0.60379118  0.39620882  0.09125023  1.0
  Al  Al4  1  0.99957864  0.00042136  0.00021191  1.0
  Al  Al5  1  0.50071088  0.49928912  0.50007184  1.0
  Al  Al6  1  0.02002994  0.48046190  0.25155363  1.0
  Al  Al7  1  0.48105788  0.02019241  0.74766866  1.0
  Al  Al8  1  0.97980759  0.51894212  0.74766866  1.0
  Al  Al9  1  0.51953810  0.97997006  0.25155363  1.0
  Pt  Pt10  1  0.18868288  0.31336824  0.24899985  1.0
  Pt  Pt11  1  0.31439837  0.18741117  0.75191205  1.0
  Pt  Pt12  1  0.81258883  0.68560163  0.75191205  1.0
  Pt  Pt13  1  0.68663176  0.81131712  0.24899985  1.0
  Pt  Pt14  1  0.18151867  0.81848133  0.02809506  1.0
  Pt  Pt15  1  0.81717124  0.18282876  0.97410583  1.0
  Pt  Pt16  1  0.31954282  0.68045718  0.52539714  1.0
  Pt  Pt17  1  0.67933992  0.32066008  0.47053674  1.0