# generated using pymatgen
data_Yb2ErSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72575364
_cell_length_b   5.48418672
_cell_length_c   9.62370729
_cell_angle_alpha   55.40416117
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ErSbO6
_chemical_formula_sum   'Yb4 Er2 Sb2 O12'
_cell_volume   248.76016896
_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  0.55797851  0.76723912  0.75107846  1.0
  Yb  Yb1  1  0.05797851  0.23276088  0.74892154  1.0
  Yb  Yb2  1  0.44202149  0.23276088  0.24892154  1.0
  Yb  Yb3  1  0.94202149  0.76723912  0.25107846  1.0
  Er  Er4  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er5  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.95099375  0.64683415  0.73479093  1.0
  O  O9  1  0.45099375  0.35316585  0.76520907  1.0
  O  O10  1  0.04900625  0.35316585  0.26520907  1.0
  O  O11  1  0.54900625  0.64683415  0.23479093  1.0
  O  O12  1  0.31475567  0.76677900  0.94141232  1.0
  O  O13  1  0.81475567  0.23322100  0.55858768  1.0
  O  O14  1  0.68524433  0.23322100  0.05858768  1.0
  O  O15  1  0.18524433  0.76677900  0.44141232  1.0
  O  O16  1  0.71138628  0.88793347  0.43368711  1.0
  O  O17  1  0.21138628  0.11206653  0.06631289  1.0
  O  O18  1  0.28861372  0.11206653  0.56631289  1.0
  O  O19  1  0.78861372  0.88793347  0.93368711  1.0