# generated using pymatgen
data_HoTm3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72229213
_cell_length_b   6.69863511
_cell_length_c   6.71712202
_cell_angle_alpha   70.04771858
_cell_angle_beta   89.92957388
_cell_angle_gamma   89.04818693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(Si4Tc3)2
_chemical_formula_sum   'Ho1 Tm3 Si8 Tc6'
_cell_volume   284.27551917
_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  0.32968998  0.55612599  0.80910129  1.0
  Tm  Tm1  1  0.82998966  0.93972522  0.19417828  1.0
  Tm  Tm2  1  0.66661097  0.44244304  0.19210430  1.0
  Tm  Tm3  1  0.16756137  0.06188192  0.80860400  1.0
  Si  Si4  1  0.54753735  0.87011794  0.90234439  1.0
  Si  Si5  1  0.04914877  0.62326566  0.10328325  1.0
  Si  Si6  1  0.45145378  0.11980862  0.10047761  1.0
  Si  Si7  1  0.93836560  0.38690912  0.88996022  1.0
  Si  Si8  1  0.14265208  0.87305478  0.48781849  1.0
  Si  Si9  1  0.64784895  0.62529828  0.52591572  1.0
  Si  Si10  1  0.86388529  0.13569061  0.50432970  1.0
  Si  Si11  1  0.36085098  0.36673256  0.48768354  1.0
  Tc  Tc12  1  0.50115628  0.99578897  0.49867641  1.0
  Tc  Tc13  1  0.99872204  0.50086071  0.50033449  1.0
  Tc  Tc14  1  0.85645676  0.77579531  0.76418258  1.0
  Tc  Tc15  1  0.34617086  0.74166364  0.23980538  1.0
  Tc  Tc16  1  0.15184192  0.24393171  0.23261932  1.0
  Tc  Tc17  1  0.65005636  0.24090391  0.75858204  1.0