# generated using pymatgen
data_Er2SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09195349
_cell_length_b   7.09196711
_cell_length_c   7.09165708
_cell_angle_alpha   148.97484302
_cell_angle_beta   149.00111971
_cell_angle_gamma   44.43030730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2SbO2
_chemical_formula_sum   'Er2 Sb1 O2'
_cell_volume   94.39950131
_cell_formula_units_Z   1
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
  Er  Er0  1  0.33326927  0.34797162  0.01469248  1.0
  Er  Er1  1  0.66673032  0.68144395  0.01472158  1.0
  Sb  Sb2  1  0.00000036  0.01614730  0.01614917  1.0
  O  O3  1  0.74986666  0.26456957  0.51471610  1.0
  O  O4  1  0.25013339  0.76486655  0.51471867  1.0