# generated using pymatgen
data_Ho5Er7Tc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23831943
_cell_length_b   7.30145472
_cell_length_c   9.03845492
_cell_angle_alpha   89.98135537
_cell_angle_beta   89.96513381
_cell_angle_gamma   89.93106304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er7Tc3Rh
_chemical_formula_sum   'Ho5 Er7 Tc3 Rh1'
_cell_volume   411.69044105
_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  0.66279882  0.17466311  0.06195651  1.0
  Ho  Ho1  1  0.87514533  0.95780550  0.74972160  1.0
  Ho  Ho2  1  0.36764144  0.54599839  0.25019465  1.0
  Ho  Ho3  1  0.62722637  0.45539438  0.74962247  1.0
  Ho  Ho4  1  0.12833311  0.04386125  0.25027892  1.0
  Er  Er5  1  0.16760462  0.32323499  0.93322558  1.0
  Er  Er6  1  0.83614874  0.67862590  0.43778568  1.0
  Er  Er7  1  0.33749641  0.82351635  0.56411254  1.0
  Er  Er8  1  0.33751765  0.82342351  0.93559259  1.0
  Er  Er9  1  0.83642942  0.67823827  0.06225856  1.0
  Er  Er10  1  0.16691735  0.32311395  0.56645173  1.0
  Er  Er11  1  0.66258486  0.17437721  0.43819960  1.0
  Tc  Tc12  1  0.03514838  0.61181104  0.75018342  1.0
  Tc  Tc13  1  0.53619920  0.88561436  0.25008871  1.0
  Tc  Tc14  1  0.46322569  0.11397482  0.74937556  1.0
  Rh  Rh15  1  0.95958162  0.38634496  0.25095289  1.0