# generated using pymatgen
data_Ho3Tm2Si3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28825821
_cell_length_b   8.28826661
_cell_length_c   6.12806504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00021027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm2Si3O
_chemical_formula_sum   'Ho6 Tm4 Si6 O2'
_cell_volume   364.56927342
_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
  Ho  Ho0  1  0.23185141  0.99992794  0.25000000  1.0
  Ho  Ho1  1  0.76814859  0.00007206  0.75000000  1.0
  Ho  Ho2  1  0.99994319  0.23185499  0.25000000  1.0
  Ho  Ho3  1  0.00005681  0.76814501  0.75000000  1.0
  Ho  Ho4  1  0.76809574  0.76810781  0.25000000  1.0
  Ho  Ho5  1  0.23190426  0.23189219  0.75000000  1.0
  Tm  Tm6  1  0.33333467  0.66666938  0.00000122  1.0
  Tm  Tm7  1  0.66666533  0.33333062  0.99999878  1.0
  Tm  Tm8  1  0.66666533  0.33333062  0.50000122  1.0
  Tm  Tm9  1  0.33333467  0.66666938  0.49999878  1.0
  Si  Si10  1  0.60093541  0.00000014  0.25000000  1.0
  Si  Si11  1  0.39906459  0.99999986  0.75000000  1.0
  Si  Si12  1  0.00000307  0.60093998  0.25000000  1.0
  Si  Si13  1  0.99999693  0.39906002  0.75000000  1.0
  Si  Si14  1  0.39906843  0.39906736  0.25000000  1.0
  Si  Si15  1  0.60093157  0.60093264  0.75000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0