# generated using pymatgen
data_DyHo7In3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32447819
_cell_length_b   10.32447869
_cell_length_c   7.01402390
_cell_angle_alpha   89.99016853
_cell_angle_beta   90.00983702
_cell_angle_gamma   120.01770326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo7In3Tc
_chemical_formula_sum   'Dy2 Ho14 In6 Tc2'
_cell_volume   647.37601748
_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
  Dy  Dy0  1  0.53296141  0.06574568  0.50915830  1.0
  Dy  Dy1  1  0.93425432  0.46703859  0.50915830  1.0
  Ho  Ho2  1  0.53282339  0.46717661  0.50965685  1.0
  Ho  Ho3  1  0.46677110  0.93372316  0.00938450  1.0
  Ho  Ho4  1  0.06627684  0.53322890  0.00938450  1.0
  Ho  Ho5  1  0.46694008  0.53305992  0.00982736  1.0
  Ho  Ho6  1  0.17722250  0.35417295  0.71262175  1.0
  Ho  Ho7  1  0.64582705  0.82277750  0.71262175  1.0
  Ho  Ho8  1  0.17686381  0.82313619  0.71269165  1.0
  Ho  Ho9  1  0.82285539  0.64607365  0.21201206  1.0
  Ho  Ho10  1  0.35392635  0.17714461  0.21201206  1.0
  Ho  Ho11  1  0.82331933  0.17668067  0.21161583  1.0
  Ho  Ho12  1  0.66656391  0.33343609  0.88453179  1.0
  Ho  Ho13  1  0.33342113  0.66657887  0.38353877  1.0
  Ho  Ho14  1  0.00000258  0.99999742  0.49147148  1.0
  Ho  Ho15  1  0.00009427  0.99990573  0.99140108  1.0
  In  In16  1  0.83698877  0.67451421  0.75241216  1.0
  In  In17  1  0.32548579  0.16301123  0.75241216  1.0
  In  In18  1  0.83738738  0.16261262  0.75259540  1.0
  In  In19  1  0.16301363  0.32576739  0.25245649  1.0
  In  In20  1  0.67423261  0.83698637  0.25245649  1.0
  In  In21  1  0.16286847  0.83713153  0.25246232  1.0
  Tc  Tc22  1  0.66661405  0.33338595  0.28094123  1.0
  Tc  Tc23  1  0.33328484  0.66671516  0.78121970  1.0