# generated using pymatgen
data_Ho2FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78124900
_cell_length_b   2.78124900
_cell_length_c   13.56747400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2FeSi2
_chemical_formula_sum   'Ho2 Fe1 Si2'
_cell_volume   104.94910574
_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  0.50000000  0.50000000  0.62278300  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.37721700  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.16352300  1.0
  Si  Si4  1  0.50000000  0.50000000  0.83647700  1.0