# generated using pymatgen
data_Ho2Er4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23166811
_cell_length_b   7.29556041
_cell_length_c   8.98972240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er4TcRu
_chemical_formula_sum   'Ho4 Er8 Tc2 Ru2'
_cell_volume   408.70434445
_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  0.87370240  0.54372308  0.25000000  1.0
  Ho  Ho1  1  0.62629760  0.04372308  0.25000000  1.0
  Ho  Ho2  1  0.13299665  0.45349990  0.75000000  1.0
  Ho  Ho3  1  0.36700335  0.95349990  0.75000000  1.0
  Er  Er4  1  0.33594986  0.67598966  0.06482501  1.0
  Er  Er5  1  0.16405014  0.17598966  0.43517499  1.0
  Er  Er6  1  0.66366452  0.32457065  0.56356776  1.0
  Er  Er7  1  0.83633548  0.82457065  0.93643224  1.0
  Er  Er8  1  0.66366452  0.32457065  0.93643224  1.0
  Er  Er9  1  0.83633548  0.82457065  0.56356776  1.0
  Er  Er10  1  0.33594986  0.67598966  0.43517499  1.0
  Er  Er11  1  0.16405014  0.17598966  0.06482501  1.0
  Tc  Tc12  1  0.03609660  0.88689451  0.25000000  1.0
  Tc  Tc13  1  0.46390340  0.38689451  0.25000000  1.0
  Ru  Ru14  1  0.96300689  0.11476389  0.75000000  1.0
  Ru  Ru15  1  0.53699311  0.61476389  0.75000000  1.0