# generated using pymatgen
data_Yb9Cd(BiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09199439
_cell_length_b   9.09199360
_cell_length_c   9.09199368
_cell_angle_alpha   130.55567588
_cell_angle_beta   130.55567216
_cell_angle_gamma   72.51998105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Cd(BiPt2)2
_chemical_formula_sum   'Yb9 Cd1 Bi2 Pt4'
_cell_volume   423.99703345
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.80485865  0.28707451  0.84404358  1.0
  Yb  Yb2  1  0.19514135  0.71292549  0.15595642  1.0
  Yb  Yb3  1  0.44303194  0.96081607  0.15595642  1.0
  Yb  Yb4  1  0.28707451  0.44303194  0.48221587  1.0
  Yb  Yb5  1  0.03918393  0.19514135  0.48221587  1.0
  Yb  Yb6  1  0.55696806  0.03918393  0.84404358  1.0
  Yb  Yb7  1  0.71292549  0.55696806  0.51778413  1.0
  Yb  Yb8  1  0.96081607  0.80485865  0.51778413  1.0
  Cd  Cd9  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi10  1  0.26081211  0.26081211  0.00000000  1.0
  Bi  Bi11  1  0.73918789  0.73918789  1.00000000  1.0
  Pt  Pt12  1  0.13111473  0.62694593  0.75806166  1.0
  Pt  Pt13  1  0.86888527  0.37305407  0.24193834  1.0
  Pt  Pt14  1  0.62694593  0.86888527  0.49583219  1.0
  Pt  Pt15  1  0.37305407  0.13111473  0.50416781  1.0