# generated using pymatgen
data_Sr5Yb(LuBi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29574251
_cell_length_b   8.59714045
_cell_length_c   8.66469908
_cell_angle_alpha   110.58211568
_cell_angle_beta   108.74695291
_cell_angle_gamma   108.51117500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Yb(LuBi3)2
_chemical_formula_sum   'Sr5 Yb1 Lu2 Bi6'
_cell_volume   478.90362268
_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
  Sr  Sr0  1  0.49998439  0.00016834  0.63932456  1.0
  Sr  Sr1  1  0.35636843  0.35785083  0.35843631  1.0
  Sr  Sr2  1  0.50457668  0.00109047  0.14196890  1.0
  Sr  Sr3  1  0.00167697  0.64157093  0.50045241  1.0
  Sr  Sr4  1  0.85873431  0.85738631  0.85839692  1.0
  Yb  Yb5  1  0.00278569  0.14016978  0.50851530  1.0
  Lu  Lu6  1  0.13644785  0.50019985  0.99834317  1.0
  Lu  Lu7  1  0.63934431  0.50054062  0.00165658  1.0
  Bi  Bi8  1  0.37252223  0.60705978  0.76409289  1.0
  Bi  Bi9  1  0.87728438  0.26726305  0.11412251  1.0
  Bi  Bi10  1  0.61797879  0.73914391  0.35087627  1.0
  Bi  Bi11  1  0.10841996  0.85512803  0.23771525  1.0
  Bi  Bi12  1  0.25796102  0.15139879  0.87863952  1.0
  Bi  Bi13  1  0.76591499  0.38102834  0.64746142  1.0