# generated using pymatgen
data_Ho8In3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32391740
_cell_length_b   10.32396316
_cell_length_c   7.00256610
_cell_angle_alpha   90.00005643
_cell_angle_beta   89.99959703
_cell_angle_gamma   119.99977507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In3Tc
_chemical_formula_sum   'Ho16 In6 Tc2'
_cell_volume   646.36793020
_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  0.53280784  0.06561595  0.50932071  1.0
  Ho  Ho1  1  0.93438158  0.46719418  0.50932550  1.0
  Ho  Ho2  1  0.53281256  0.46718978  0.50932294  1.0
  Ho  Ho3  1  0.46716745  0.93432760  0.00942683  1.0
  Ho  Ho4  1  0.06566350  0.53283103  0.00942871  1.0
  Ho  Ho5  1  0.46716582  0.53283770  0.00942874  1.0
  Ho  Ho6  1  0.17699607  0.35398916  0.71284168  1.0
  Ho  Ho7  1  0.64601674  0.82301097  0.71285406  1.0
  Ho  Ho8  1  0.17699521  0.82300610  0.71285861  1.0
  Ho  Ho9  1  0.82309516  0.64619427  0.21248537  1.0
  Ho  Ho10  1  0.35381548  0.17690587  0.21247881  1.0
  Ho  Ho11  1  0.82309123  0.17690117  0.21248913  1.0
  Ho  Ho12  1  0.66666510  0.33333390  0.88354129  1.0
  Ho  Ho13  1  0.33333202  0.66666429  0.38400615  1.0
  Ho  Ho14  1  0.99999960  0.99999490  0.49157083  1.0
  Ho  Ho15  1  0.00000129  0.00000556  0.99149520  1.0
  In  In16  1  0.83738304  0.67477820  0.75177348  1.0
  In  In17  1  0.32522162  0.16260499  0.75178842  1.0
  In  In18  1  0.83738621  0.16260789  0.75178966  1.0
  In  In19  1  0.16268308  0.32535922  0.25192214  1.0
  In  In20  1  0.67464155  0.83732600  0.25192680  1.0
  In  In21  1  0.16268641  0.83733078  0.25193279  1.0
  Tc  Tc22  1  0.33333815  0.66666654  0.78233539  1.0
  Tc  Tc23  1  0.66665229  0.33332395  0.28169974  1.0