# generated using pymatgen
data_Yb8YPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41150678
_cell_length_b   7.41814355
_cell_length_c   7.45767842
_cell_angle_alpha   69.66819017
_cell_angle_beta   69.60886656
_cell_angle_gamma   69.80857264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8YPt6
_chemical_formula_sum   'Yb8 Y1 Pt6'
_cell_volume   348.47160860
_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  0.00423649  0.99573484  0.00072454  1.0
  Yb  Yb1  1  0.40352387  0.67182547  0.14983887  1.0
  Yb  Yb2  1  0.19153025  0.19206918  0.19839146  1.0
  Yb  Yb3  1  0.85319633  0.59711920  0.33061654  1.0
  Yb  Yb4  1  0.66848186  0.14868822  0.40184484  1.0
  Yb  Yb5  1  0.33141939  0.85158250  0.59591787  1.0
  Yb  Yb6  1  0.14502330  0.40459762  0.66913624  1.0
  Yb  Yb7  1  0.80296343  0.80536565  0.80322634  1.0
  Y  Y8  1  0.59689194  0.32929130  0.85648724  1.0
  Pt  Pt9  1  0.82961799  0.41332434  0.04498846  1.0
  Pt  Pt10  1  0.59064291  0.95563200  0.16713858  1.0
  Pt  Pt11  1  0.04781631  0.83107855  0.41212561  1.0
  Pt  Pt12  1  0.94480855  0.17144958  0.59129323  1.0
  Pt  Pt13  1  0.41073389  0.05145104  0.82729184  1.0
  Pt  Pt14  1  0.17911349  0.58079249  0.95097834  1.0