# generated using pymatgen
data_Ho11ErTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18205420
_cell_length_b   7.40096455
_cell_length_c   9.06836059
_cell_angle_alpha   90.02068810
_cell_angle_beta   90.03930497
_cell_angle_gamma   90.00859689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11ErTc4
_chemical_formula_sum   'Ho11 Er1 Tc4'
_cell_volume   414.90605960
_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  0.34248784  0.67573859  0.06406196  1.0
  Ho  Ho1  1  0.15744990  0.17579131  0.43574641  1.0
  Ho  Ho2  1  0.65760378  0.32439401  0.56395155  1.0
  Ho  Ho3  1  0.84267585  0.82456941  0.93617875  1.0
  Ho  Ho4  1  0.65684028  0.32422053  0.93610697  1.0
  Ho  Ho5  1  0.84272472  0.82443807  0.56408332  1.0
  Ho  Ho6  1  0.34263607  0.67550206  0.43594117  1.0
  Ho  Ho7  1  0.87275623  0.54372799  0.24983514  1.0
  Ho  Ho8  1  0.62729046  0.04426496  0.24966020  1.0
  Ho  Ho9  1  0.12760901  0.45575837  0.75031175  1.0
  Ho  Ho10  1  0.37235644  0.95616853  0.75022022  1.0
  Er  Er11  1  0.15756914  0.17523546  0.06392917  1.0
  Tc  Tc12  1  0.04067259  0.88543029  0.24989544  1.0
  Tc  Tc13  1  0.45877041  0.38504740  0.24954403  1.0
  Tc  Tc14  1  0.96012880  0.11490602  0.75077520  1.0
  Tc  Tc15  1  0.54042749  0.61480701  0.74975871  1.0