# generated using pymatgen
data_Er9Sc(Si3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23748808
_cell_length_b   8.23749058
_cell_length_c   6.07315382
_cell_angle_alpha   90.00005528
_cell_angle_beta   90.00002657
_cell_angle_gamma   120.00003057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Sc(Si3O)2
_chemical_formula_sum   'Er9 Sc1 Si6 O2'
_cell_volume   356.89010679
_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  0.23172929  0.99929331  0.25123522  1.0
  Er  Er1  1  0.76756502  0.99929140  0.74876523  1.0
  Er  Er2  1  0.00070803  0.23243439  0.25123391  1.0
  Er  Er3  1  0.00070679  0.76827159  0.74876559  1.0
  Er  Er4  1  0.76756709  0.76827495  0.25123233  1.0
  Er  Er5  1  0.23172598  0.23243319  0.74876754  1.0
  Er  Er6  1  0.33333573  0.66666602  0.00000035  1.0
  Er  Er7  1  0.66666654  0.33333253  0.99999971  1.0
  Er  Er8  1  0.66666750  0.33333411  0.50000009  1.0
  Sc  Sc9  1  0.33332272  0.66666784  0.49999796  1.0
  Si  Si10  1  0.59889552  0.99667893  0.25626669  1.0
  Si  Si11  1  0.39778674  0.99668072  0.74373379  1.0
  Si  Si12  1  0.00332105  0.60221537  0.25626562  1.0
  Si  Si13  1  0.00332098  0.40110462  0.74373539  1.0
  Si  Si14  1  0.39778705  0.40110488  0.25626438  1.0
  Si  Si15  1  0.59889520  0.60221342  0.74373649  1.0
  O  O16  1  0.00000110  0.00000140  0.99999956  1.0
  O  O17  1  0.99999968  0.99999932  0.50000015  1.0