# generated using pymatgen
data_Ho2Fe4Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93945826
_cell_length_b   3.93945826
_cell_length_c   15.99747800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe4Si9
_chemical_formula_sum   'Ho2 Fe4 Si9'
_cell_volume   215.00825781
_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  0.33333300  0.66666700  0.24100500  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.75899500  1.0
  Fe  Fe2  1  0.33333300  0.66666700  0.58965700  1.0
  Fe  Fe3  1  0.66666700  0.33333300  0.41034300  1.0
  Fe  Fe4  1  0.66666700  0.33333300  0.10159000  1.0
  Fe  Fe5  1  0.33333300  0.66666700  0.89841000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.43501400  1.0
  Si  Si7  1  0.66666700  0.33333300  0.56498600  1.0
  Si  Si8  1  0.66666700  0.33333300  0.95676100  1.0
  Si  Si9  1  0.33333300  0.66666700  0.04323900  1.0
  Si  Si10  1  0.00000000  0.00000000  0.65072200  1.0
  Si  Si11  1  0.00000000  0.00000000  0.34927800  1.0
  Si  Si12  1  0.00000000  0.00000000  0.12685000  1.0
  Si  Si13  1  0.00000000  0.00000000  0.87315000  1.0
  Si  Si14  1  0.00000000  0.00000000  0.50000000  1.0