# generated using pymatgen
data_HoTm7In3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23358291
_cell_length_b   10.23358288
_cell_length_c   6.95018429
_cell_angle_alpha   89.97779097
_cell_angle_beta   90.02221105
_cell_angle_gamma   120.03137678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm7In3Tc
_chemical_formula_sum   'Ho2 Tm14 In6 Tc2'
_cell_volume   630.15143961
_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  0.53160549  0.06312720  0.51723147  1.0
  Ho  Ho1  1  0.93687280  0.46839451  0.51723147  1.0
  Tm  Tm2  1  0.53168555  0.46831445  0.51787171  1.0
  Tm  Tm3  1  0.46764761  0.93536456  0.01756052  1.0
  Tm  Tm4  1  0.06463544  0.53235239  0.01756052  1.0
  Tm  Tm5  1  0.46783474  0.53216526  0.01803060  1.0
  Tm  Tm6  1  0.17761305  0.35458681  0.72150095  1.0
  Tm  Tm7  1  0.64541319  0.82238695  0.72150095  1.0
  Tm  Tm8  1  0.17698910  0.82301090  0.72185975  1.0
  Tm  Tm9  1  0.82257808  0.64584716  0.22030063  1.0
  Tm  Tm10  1  0.35415284  0.17742192  0.22030063  1.0
  Tm  Tm11  1  0.82319275  0.17680725  0.21971800  1.0
  Tm  Tm12  1  0.66645514  0.33354486  0.89341985  1.0
  Tm  Tm13  1  0.33359168  0.66640832  0.39180610  1.0
  Tm  Tm14  1  0.00001447  0.99998553  0.49905866  1.0
  Tm  Tm15  1  0.00008361  0.99991639  0.99895967  1.0
  In  In16  1  0.83676963  0.67436754  0.76057022  1.0
  In  In17  1  0.32563246  0.16323037  0.76057022  1.0
  In  In18  1  0.83747723  0.16252277  0.76112699  1.0
  In  In19  1  0.16303134  0.32586946  0.26050359  1.0
  In  In20  1  0.67413054  0.83696866  0.26050359  1.0
  In  In21  1  0.16291935  0.83708065  0.26046579  1.0
  Tc  Tc22  1  0.66641954  0.33358046  0.28985547  1.0
  Tc  Tc23  1  0.33325538  0.66674462  0.79049662  1.0