# generated using pymatgen
data_YbErTiSbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19005765
_cell_length_b   7.19005765
_cell_length_c   10.13911909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErTiSbO7
_chemical_formula_sum   'Yb4 Er4 Ti4 Sb4 O28'
_cell_volume   524.16131945
_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  0.75702588  0.00000000  1.0
  Yb  Yb1  1  0.75702588  0.00000000  0.75000000  1.0
  Yb  Yb2  1  0.00000000  0.24297412  0.50000000  1.0
  Yb  Yb3  1  0.24297412  0.00000000  0.25000000  1.0
  Er  Er4  1  0.50000000  0.23527049  0.50000000  1.0
  Er  Er5  1  0.50000000  0.76472951  0.00000000  1.0
  Er  Er6  1  0.76472951  0.50000000  0.75000000  1.0
  Er  Er7  1  0.23527049  0.50000000  0.25000000  1.0
  Ti  Ti8  1  0.75878036  0.00000000  0.25000000  1.0
  Ti  Ti9  1  0.00000000  0.75878036  0.50000000  1.0
  Ti  Ti10  1  0.00000000  0.24121964  0.00000000  1.0
  Ti  Ti11  1  0.24121964  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.24565775  0.50000000  0.75000000  1.0
  Sb  Sb13  1  0.50000000  0.75434225  0.50000000  1.0
  Sb  Sb14  1  0.50000000  0.24565775  0.00000000  1.0
  Sb  Sb15  1  0.75434225  0.50000000  0.25000000  1.0
  O  O16  1  0.25646485  0.74353515  0.12500000  1.0
  O  O17  1  0.54843433  0.95717310  0.37641036  1.0
  O  O18  1  0.75057439  0.74222045  0.57728368  1.0
  O  O19  1  0.74353515  0.25646485  0.62500000  1.0
  O  O20  1  0.74222045  0.75057439  0.17271632  1.0
  O  O21  1  0.94643948  0.94643948  0.37500000  1.0
  O  O22  1  0.05356052  0.05356052  0.87500000  1.0
  O  O23  1  0.05356052  0.94643948  0.62500000  1.0
  O  O24  1  0.04282690  0.45156567  0.87358964  1.0
  O  O25  1  0.24942561  0.25777955  0.07728368  1.0
  O  O26  1  0.24942561  0.74222045  0.42271632  1.0
  O  O27  1  0.25777955  0.75057439  0.82728368  1.0
  O  O28  1  0.25777955  0.24942561  0.67271632  1.0
  O  O29  1  0.45156567  0.04282690  0.87641036  1.0
  O  O30  1  0.45156567  0.95717310  0.62358964  1.0
  O  O31  1  0.45481674  0.45481674  0.87500000  1.0
  O  O32  1  0.54518326  0.54518326  0.37500000  1.0
  O  O33  1  0.54843433  0.04282690  0.12358964  1.0
  O  O34  1  0.54518326  0.45481674  0.12500000  1.0
  O  O35  1  0.74222045  0.24942561  0.32728368  1.0
  O  O36  1  0.75057439  0.25777955  0.92271632  1.0
  O  O37  1  0.94643948  0.05356052  0.12500000  1.0
  O  O38  1  0.95717310  0.54843433  0.37358964  1.0
  O  O39  1  0.95717310  0.45156567  0.12641036  1.0
  O  O40  1  0.04282690  0.54843433  0.62641036  1.0
  O  O41  1  0.25646485  0.25646485  0.37500000  1.0
  O  O42  1  0.45481674  0.54518326  0.62500000  1.0
  O  O43  1  0.74353515  0.74353515  0.87500000  1.0