# generated using pymatgen
data_Ho3Fe2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62980307
_cell_length_b   5.62980307
_cell_length_c   13.56199300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.64080364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Fe2Si3
_chemical_formula_sum   'Ho6 Fe4 Si6'
_cell_volume   289.61807782
_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  0.63829000  0.36171000  0.25000000  1.0
  Ho  Ho1  1  0.36171000  0.63829000  0.75000000  1.0
  Ho  Ho2  1  0.92149700  0.07850300  0.11292900  1.0
  Ho  Ho3  1  0.07850300  0.92149700  0.88707100  1.0
  Ho  Ho4  1  0.07850300  0.92149700  0.61292900  1.0
  Ho  Ho5  1  0.92149700  0.07850300  0.38707100  1.0
  Fe  Fe6  1  0.78515100  0.21484900  0.58027000  1.0
  Fe  Fe7  1  0.21484900  0.78515100  0.41973000  1.0
  Fe  Fe8  1  0.21484900  0.78515100  0.08027000  1.0
  Fe  Fe9  1  0.78515100  0.21484900  0.91973000  1.0
  Si  Si10  1  0.32724100  0.67275900  0.25000000  1.0
  Si  Si11  1  0.67275900  0.32724100  0.75000000  1.0
  Si  Si12  1  0.62399900  0.37600100  0.03882900  1.0
  Si  Si13  1  0.37600100  0.62399900  0.96117100  1.0
  Si  Si14  1  0.37600100  0.62399900  0.53882900  1.0
  Si  Si15  1  0.62399900  0.37600100  0.46117100  1.0