# generated using pymatgen
data_HoTmSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72158458
_cell_length_b   5.72158538
_cell_length_c   9.98357637
_cell_angle_alpha   63.79423035
_cell_angle_beta   63.79422622
_cell_angle_gamma   42.56936995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmSi2Tc
_chemical_formula_sum   'Ho2 Tm2 Si4 Tc2'
_cell_volume   194.68714903
_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  0.81247887  0.81247887  0.11005130  1.0
  Ho  Ho1  1  0.18752113  0.18752113  0.88994870  1.0
  Tm  Tm2  1  0.00347467  0.00347467  0.32455093  1.0
  Tm  Tm3  1  0.99652533  0.99652533  0.67544907  1.0
  Si  Si4  1  0.64143072  0.64143072  0.44076856  1.0
  Si  Si5  1  0.35856928  0.35856928  0.55923144  1.0
  Si  Si6  1  0.50248241  0.50248241  0.12257484  1.0
  Si  Si7  1  0.49751759  0.49751759  0.87742516  1.0
  Tc  Tc8  1  0.72848429  0.72848429  0.62967267  1.0
  Tc  Tc9  1  0.27151571  0.27151571  0.37032733  1.0