# generated using pymatgen
data_Ho2FeSi4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31049847
_cell_length_b   3.96602547
_cell_length_c   8.01075844
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.74961884
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2FeSi4Ru
_chemical_formula_sum   'Ho2 Fe1 Si4 Ru1'
_cell_volume   133.57166891
_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  0.89493040  0.25000000  0.29483007  1.0
  Ho  Ho1  1  0.08722500  0.75000100  0.70368765  1.0
  Fe  Fe2  1  0.39018078  0.75000100  0.11144436  1.0
  Si  Si3  1  0.84563657  0.75000100  0.01618468  1.0
  Si  Si4  1  0.45296403  0.75000100  0.39862870  1.0
  Si  Si5  1  0.53153016  0.25000000  0.58630239  1.0
  Si  Si6  1  0.17984555  0.25000000  0.00348270  1.0
  Ru  Ru7  1  0.61768851  0.25000000  0.88544045  1.0