# generated using pymatgen
data_Ho9Er(Si3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31657242
_cell_length_b   8.31657368
_cell_length_c   6.16660234
_cell_angle_alpha   89.99999701
_cell_angle_beta   89.99999756
_cell_angle_gamma   120.00002368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(Si3O)2
_chemical_formula_sum   'Ho9 Er1 Si6 O2'
_cell_volume   369.37311738
_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
  Ho  Ho0  1  0.23120691  0.99991289  0.25009307  1.0
  Ho  Ho1  1  0.76870338  0.99991079  0.74989398  1.0
  Ho  Ho2  1  0.00008761  0.23129470  0.25009314  1.0
  Ho  Ho3  1  0.00008907  0.76879222  0.74989436  1.0
  Ho  Ho4  1  0.76870547  0.76879297  0.25009308  1.0
  Ho  Ho5  1  0.23120800  0.23129742  0.74989432  1.0
  Ho  Ho6  1  0.33333343  0.66666712  0.99998200  1.0
  Ho  Ho7  1  0.66666699  0.33333339  0.99999336  1.0
  Ho  Ho8  1  0.66666705  0.33333331  0.49999441  1.0
  Er  Er9  1  0.33333190  0.66666375  0.50011886  1.0
  Si  Si10  1  0.60181718  0.99969637  0.25031170  1.0
  Si  Si11  1  0.39787866  0.99969339  0.74967577  1.0
  Si  Si12  1  0.00030399  0.60212108  0.25031170  1.0
  Si  Si13  1  0.00030724  0.39818582  0.74967557  1.0
  Si  Si14  1  0.39787923  0.39818339  0.25031160  1.0
  Si  Si15  1  0.60181460  0.60212166  0.74967562  1.0
  O  O16  1  0.99999932  0.99999962  0.99999364  1.0
  O  O17  1  0.99999996  0.00000010  0.49999383  1.0