# generated using pymatgen
data_Yb3TmSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08207038
_cell_length_b   8.06550046
_cell_length_c   8.01138077
_cell_angle_alpha   109.45534312
_cell_angle_beta   109.53941107
_cell_angle_gamma   109.73268043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3TmSb3
_chemical_formula_sum   'Yb6 Tm2 Sb6'
_cell_volume   400.44622779
_cell_formula_units_Z   2
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  0.00522270  0.35598201  0.50021197  1.0
  Yb  Yb1  1  0.35072627  0.49308294  0.99568633  1.0
  Yb  Yb2  1  0.00501073  0.85577003  0.49978803  1.0
  Yb  Yb3  1  0.85503994  0.49739661  0.00431367  1.0
  Yb  Yb4  1  0.49832595  0.00428994  0.85799739  1.0
  Yb  Yb5  1  0.14032756  0.14629156  0.14200261  1.0
  Tm  Tm6  1  0.49866957  0.99990887  0.35226557  1.0
  Tm  Tm7  1  0.64640500  0.64764330  0.64773443  1.0
  Sb  Sb8  1  0.86470039  0.11481579  0.73838618  1.0
  Sb  Sb9  1  0.38263784  0.25292197  0.62012164  1.0
  Sb  Sb10  1  0.12187869  0.75115989  0.87965474  1.0
  Sb  Sb11  1  0.74222395  0.87150514  0.12034526  1.0
  Sb  Sb12  1  0.26251620  0.63280033  0.37987836  1.0
  Sb  Sb13  1  0.62631421  0.37642961  0.26161382  1.0