# generated using pymatgen
data_Ho3Er3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16513179
_cell_length_b   7.40202173
_cell_length_c   9.02842762
_cell_angle_alpha   89.99943246
_cell_angle_beta   90.08379705
_cell_angle_gamma   89.99976135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er3Tc2
_chemical_formula_sum   'Ho6 Er6 Tc4'
_cell_volume   412.00679318
_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  0.34385664  0.67583583  0.06409615  1.0
  Ho  Ho1  1  0.15614611  0.17584323  0.43590206  1.0
  Ho  Ho2  1  0.87314657  0.54358519  0.25016168  1.0
  Ho  Ho3  1  0.62686095  0.04357897  0.24983752  1.0
  Ho  Ho4  1  0.12614353  0.45648158  0.75008730  1.0
  Ho  Ho5  1  0.37384479  0.95648889  0.74991194  1.0
  Er  Er6  1  0.65650452  0.32482805  0.56409101  1.0
  Er  Er7  1  0.84349692  0.82482230  0.93590899  1.0
  Er  Er8  1  0.65575676  0.32444809  0.93570289  1.0
  Er  Er9  1  0.84423845  0.82444837  0.56429932  1.0
  Er  Er10  1  0.34421408  0.67503065  0.43628054  1.0
  Er  Er11  1  0.15578353  0.17503813  0.06372056  1.0
  Tc  Tc12  1  0.04140528  0.88453551  0.25032364  1.0
  Tc  Tc13  1  0.45862675  0.38452842  0.24968473  1.0
  Tc  Tc14  1  0.95743901  0.11525277  0.75089657  1.0
  Tc  Tc15  1  0.54253710  0.61525403  0.74909509  1.0