# generated using pymatgen
data_Ho3ErFe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19338189
_cell_length_b   5.39009412
_cell_length_c   9.05671527
_cell_angle_alpha   72.68803166
_cell_angle_beta   91.76357674
_cell_angle_gamma   121.26106319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ErFe3Ru5
_chemical_formula_sum   'Ho3 Er1 Fe3 Ru5'
_cell_volume   204.50839870
_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  0.37655517  0.75161777  0.87331964  1.0
  Ho  Ho1  1  0.99839275  0.99817923  0.00203528  1.0
  Ho  Ho2  1  0.50282955  0.00168494  0.49946267  1.0
  Er  Er3  1  0.87202553  0.74839809  0.37522734  1.0
  Fe  Fe4  1  0.68748914  0.37495853  0.93757309  1.0
  Fe  Fe5  1  0.94239913  0.37749949  0.18739914  1.0
  Fe  Fe6  1  0.43269183  0.37255335  0.68758312  1.0
  Ru  Ru7  1  0.44179870  0.37402276  0.18447839  1.0
  Ru  Ru8  1  0.93321270  0.37604211  0.69051875  1.0
  Ru  Ru9  1  0.44179870  0.88329855  0.18447839  1.0
  Ru  Ru10  1  0.93321270  0.86665185  0.69051875  1.0
  Ru  Ru11  1  0.18759210  0.37509333  0.43740644  1.0