# generated using pymatgen
data_Ho2FeSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97428200
_cell_length_b   4.08415500
_cell_length_c   7.79277203
_cell_angle_alpha   74.80839972
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2FeSi4
_chemical_formula_sum   'Ho2 Fe1 Si4'
_cell_volume   122.06886234
_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  0.25000000  0.89693000  0.20613900  1.0
  Ho  Ho1  1  0.75000000  0.09962100  0.80075800  1.0
  Fe  Fe2  1  0.25000000  0.69351200  0.61297700  1.0
  Si  Si3  1  0.25000000  0.54356500  0.91287000  1.0
  Si  Si4  1  0.75000000  0.43838300  0.12323300  1.0
  Si  Si5  1  0.25000000  0.25579400  0.48841100  1.0
  Si  Si6  1  0.75000000  0.75619400  0.48761100  1.0