# generated using pymatgen
data_HoEr5(Si3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67394713
_cell_length_b   5.67394751
_cell_length_c   13.65624729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.10317923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr5(Si3Ru2)2
_chemical_formula_sum   'Ho1 Er5 Si6 Ru4'
_cell_volume   299.25754001
_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  0.64108914  0.35891086  0.25000000  1.0
  Er  Er1  1  0.35803870  0.64196130  0.75000000  1.0
  Er  Er2  1  0.92160000  0.07840000  0.11351563  1.0
  Er  Er3  1  0.07818062  0.92181938  0.88597865  1.0
  Er  Er4  1  0.07818062  0.92181938  0.61402135  1.0
  Er  Er5  1  0.92160000  0.07840000  0.38648437  1.0
  Si  Si6  1  0.32978219  0.67021781  0.25000000  1.0
  Si  Si7  1  0.67058677  0.32941323  0.75000000  1.0
  Si  Si8  1  0.61776632  0.38223368  0.03827752  1.0
  Si  Si9  1  0.38242417  0.61757583  0.96094878  1.0
  Si  Si10  1  0.38242417  0.61757583  0.53905122  1.0
  Si  Si11  1  0.61776632  0.38223368  0.46172248  1.0
  Ru  Ru12  1  0.78748854  0.21251146  0.58116155  1.0
  Ru  Ru13  1  0.21279095  0.78720905  0.41951683  1.0
  Ru  Ru14  1  0.21279095  0.78720905  0.08048317  1.0
  Ru  Ru15  1  0.78748854  0.21251146  0.91883845  1.0