# generated using pymatgen
data_YbHoTiSbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19858021
_cell_length_b   7.19858021
_cell_length_c   10.15142116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoTiSbO7
_chemical_formula_sum   'Yb4 Ho4 Ti4 Sb4 O28'
_cell_volume   526.04214699
_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  0.75724671  0.00000000  1.0
  Yb  Yb1  1  0.75724671  0.00000000  0.75000000  1.0
  Yb  Yb2  1  0.00000000  0.24275329  0.50000000  1.0
  Yb  Yb3  1  0.24275329  0.00000000  0.25000000  1.0
  Ho  Ho4  1  0.50000000  0.23520258  0.50000000  1.0
  Ho  Ho5  1  0.50000000  0.76479742  0.00000000  1.0
  Ho  Ho6  1  0.76479742  0.50000000  0.75000000  1.0
  Ho  Ho7  1  0.23520258  0.50000000  0.25000000  1.0
  Ti  Ti8  1  0.75900436  0.00000000  0.25000000  1.0
  Ti  Ti9  1  0.00000000  0.75900436  0.50000000  1.0
  Ti  Ti10  1  0.00000000  0.24099564  0.00000000  1.0
  Ti  Ti11  1  0.24099564  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.24564875  0.50000000  0.75000000  1.0
  Sb  Sb13  1  0.50000000  0.75435125  0.50000000  1.0
  Sb  Sb14  1  0.50000000  0.24564875  0.00000000  1.0
  Sb  Sb15  1  0.75435125  0.50000000  0.25000000  1.0
  O  O16  1  0.25546869  0.74453131  0.12500000  1.0
  O  O17  1  0.54851721  0.95618666  0.37599883  1.0
  O  O18  1  0.75056931  0.74275963  0.57698659  1.0
  O  O19  1  0.74453131  0.25546869  0.62500000  1.0
  O  O20  1  0.74275963  0.75056931  0.17301341  1.0
  O  O21  1  0.94642698  0.94642698  0.37500000  1.0
  O  O22  1  0.05357302  0.05357302  0.87500000  1.0
  O  O23  1  0.05357302  0.94642698  0.62500000  1.0
  O  O24  1  0.04381334  0.45148279  0.87400117  1.0
  O  O25  1  0.24943069  0.25724037  0.07698659  1.0
  O  O26  1  0.24943069  0.74275963  0.42301341  1.0
  O  O27  1  0.25724037  0.75056931  0.82698659  1.0
  O  O28  1  0.25724037  0.24943069  0.67301341  1.0
  O  O29  1  0.45148279  0.04381334  0.87599883  1.0
  O  O30  1  0.45148279  0.95618666  0.62400117  1.0
  O  O31  1  0.45446560  0.45446560  0.87500000  1.0
  O  O32  1  0.54553440  0.54553440  0.37500000  1.0
  O  O33  1  0.54851721  0.04381334  0.12400117  1.0
  O  O34  1  0.54553440  0.45446560  0.12500000  1.0
  O  O35  1  0.74275963  0.24943069  0.32698659  1.0
  O  O36  1  0.75056931  0.25724037  0.92301341  1.0
  O  O37  1  0.94642698  0.05357302  0.12500000  1.0
  O  O38  1  0.95618666  0.54851721  0.37400117  1.0
  O  O39  1  0.95618666  0.45148279  0.12599883  1.0
  O  O40  1  0.04381334  0.54851721  0.62599883  1.0
  O  O41  1  0.25546869  0.25546869  0.37500000  1.0
  O  O42  1  0.45446560  0.54553440  0.62500000  1.0
  O  O43  1  0.74453131  0.74453131  0.87500000  1.0