# generated using pymatgen
data_Ho(Fe5Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75725000
_cell_length_b   6.35246572
_cell_length_c   6.35246572
_cell_angle_alpha   98.73547874
_cell_angle_beta   111.98978090
_cell_angle_gamma   68.01021910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Fe5Si)2
_chemical_formula_sum   'Ho1 Fe10 Si2'
_cell_volume   165.04217798
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.63906900  0.36093100  0.63906900  1.0
  Fe  Fe2  1  0.36093100  0.63906900  0.36093100  1.0
  Fe  Fe3  1  0.00000000  0.35435800  0.35435800  1.0
  Fe  Fe4  1  0.00000000  0.64564200  0.64564200  1.0
  Fe  Fe5  1  0.50000000  0.79240500  0.79240500  1.0
  Fe  Fe6  1  0.50000000  0.20759500  0.20759500  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si11  1  0.73479800  0.76520200  0.23479800  1.0
  Si  Si12  1  0.26520200  0.23479800  0.76520200  1.0