# generated using pymatgen
data_Ho9Sc(Si3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28393593
_cell_length_b   8.28393613
_cell_length_c   6.11393899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Sc(Si3O)2
_chemical_formula_sum   'Ho9 Sc1 Si6 O2'
_cell_volume   363.35002298
_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  0.23170326  0.99924686  0.25141876  1.0
  Ho  Ho1  1  0.76754360  0.99924686  0.74858124  1.0
  Ho  Ho2  1  0.00075314  0.23245640  0.25141876  1.0
  Ho  Ho3  1  0.00075314  0.76829674  0.74858124  1.0
  Ho  Ho4  1  0.76754360  0.76829674  0.25141876  1.0
  Ho  Ho5  1  0.23170326  0.23245640  0.74858124  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.59841605  0.99621942  0.25713629  1.0
  Si  Si11  1  0.39780336  0.99621942  0.74286371  1.0
  Si  Si12  1  0.00378058  0.60219664  0.25713629  1.0
  Si  Si13  1  0.00378058  0.40158395  0.74286371  1.0
  Si  Si14  1  0.39780336  0.40158395  0.25713629  1.0
  Si  Si15  1  0.59841605  0.60219664  0.74286371  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0