# generated using pymatgen
data_YbSmTiSbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25970652
_cell_length_b   7.25970652
_cell_length_c   10.23789693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmTiSbO7
_chemical_formula_sum   'Yb4 Sm4 Ti4 Sb4 O28'
_cell_volume   539.57135069
_cell_formula_units_Z   4
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  0.00000000  0.76325971  0.00000000  1.0
  Yb  Yb1  1  0.76325971  0.00000000  0.75000000  1.0
  Yb  Yb2  1  0.00000000  0.23674029  0.50000000  1.0
  Yb  Yb3  1  0.23674029  0.00000000  0.25000000  1.0
  Sm  Sm4  1  0.50000000  0.23412780  0.50000000  1.0
  Sm  Sm5  1  0.50000000  0.76587220  0.00000000  1.0
  Sm  Sm6  1  0.76587220  0.50000000  0.75000000  1.0
  Sm  Sm7  1  0.23412780  0.50000000  0.25000000  1.0
  Ti  Ti8  1  0.76003033  0.00000000  0.25000000  1.0
  Ti  Ti9  1  0.00000000  0.76003033  0.50000000  1.0
  Ti  Ti10  1  0.00000000  0.23996967  0.00000000  1.0
  Ti  Ti11  1  0.23996967  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.24580554  0.50000000  0.75000000  1.0
  Sb  Sb13  1  0.50000000  0.75419446  0.50000000  1.0
  Sb  Sb14  1  0.50000000  0.24580554  0.00000000  1.0
  Sb  Sb15  1  0.75419446  0.50000000  0.25000000  1.0
  O  O16  1  0.24723259  0.75276741  0.12500000  1.0
  O  O17  1  0.55092885  0.95087112  0.37444520  1.0
  O  O18  1  0.75048087  0.74609675  0.57489323  1.0
  O  O19  1  0.75276741  0.24723259  0.62500000  1.0
  O  O20  1  0.74609675  0.75048087  0.17510677  1.0
  O  O21  1  0.94610065  0.94610065  0.37500000  1.0
  O  O22  1  0.05389935  0.05389935  0.87500000  1.0
  O  O23  1  0.05389935  0.94610065  0.62500000  1.0
  O  O24  1  0.04912888  0.44907115  0.87555480  1.0
  O  O25  1  0.24951913  0.25390325  0.07489323  1.0
  O  O26  1  0.24951913  0.74609675  0.42510677  1.0
  O  O27  1  0.25390325  0.75048087  0.82489323  1.0
  O  O28  1  0.25390325  0.24951913  0.67510677  1.0
  O  O29  1  0.44907115  0.04912888  0.87444520  1.0
  O  O30  1  0.44907115  0.95087112  0.62555480  1.0
  O  O31  1  0.45387471  0.45387471  0.87500000  1.0
  O  O32  1  0.54612529  0.54612529  0.37500000  1.0
  O  O33  1  0.55092885  0.04912888  0.12555480  1.0
  O  O34  1  0.54612529  0.45387471  0.12500000  1.0
  O  O35  1  0.74609675  0.24951913  0.32489323  1.0
  O  O36  1  0.75048087  0.25390325  0.92510677  1.0
  O  O37  1  0.94610065  0.05389935  0.12500000  1.0
  O  O38  1  0.95087112  0.55092885  0.37555480  1.0
  O  O39  1  0.95087112  0.44907115  0.12444520  1.0
  O  O40  1  0.04912888  0.55092885  0.62444520  1.0
  O  O41  1  0.24723259  0.24723259  0.37500000  1.0
  O  O42  1  0.45387471  0.54612529  0.62500000  1.0
  O  O43  1  0.75276741  0.75276741  0.87500000  1.0