# generated using pymatgen
data_Ho2FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59345366
_cell_length_b   5.59345366
_cell_length_c   9.88741463
_cell_angle_alpha   62.79123782
_cell_angle_beta   62.79123782
_cell_angle_gamma   43.16218882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2FeSi2
_chemical_formula_sum   'Ho4 Fe2 Si4'
_cell_volume   184.26405299
_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  -0.00061903  -0.00061903  0.32898713  1.0
  Ho  Ho1  1  0.00061903  0.00061903  0.67101287  1.0
  Ho  Ho2  1  0.81172990  0.81172990  0.10862061  1.0
  Ho  Ho3  1  0.18827010  0.18827010  0.89137939  1.0
  Fe  Fe4  1  0.72909663  0.72909663  0.62266445  1.0
  Fe  Fe5  1  0.27090337  0.27090337  0.37733555  1.0
  Si  Si6  1  0.65614450  0.65614450  0.43568404  1.0
  Si  Si7  1  0.34385550  0.34385550  0.56431596  1.0
  Si  Si8  1  0.49978259  0.49978259  0.12676493  1.0
  Si  Si9  1  0.50021741  0.50021741  0.87323507  1.0