# generated using pymatgen
data_Ho4ErRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28390965
_cell_length_b   7.21208049
_cell_length_c   8.39954912
_cell_angle_alpha   96.86498046
_cell_angle_beta   111.96636043
_cell_angle_gamma   89.99999700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ErRu2
_chemical_formula_sum   'Ho8 Er2 Ru4'
_cell_volume   350.08843431
_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  0.79320783  0.58661369  0.81375551  1.0
  Ho  Ho1  1  0.97945232  0.91338631  0.18624449  1.0
  Ho  Ho2  1  0.20679217  0.41338631  0.18624449  1.0
  Ho  Ho3  1  0.02054768  0.08661369  0.81375551  1.0
  Ho  Ho4  1  0.20828135  0.68464605  0.56769315  1.0
  Ho  Ho5  1  0.64058920  0.81535395  0.43230685  1.0
  Ho  Ho6  1  0.79171865  0.31535395  0.43230685  1.0
  Ho  Ho7  1  0.35941080  0.18464605  0.56769315  1.0
  Er  Er8  1  0.42168231  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57831769  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.60479699  0.92411908  0.77894776  1.0
  Ru  Ru11  1  0.82584723  0.57588092  0.22105224  1.0
  Ru  Ru12  1  0.39520301  0.07588092  0.22105224  1.0
  Ru  Ru13  1  0.17415277  0.42411908  0.77894776  1.0