# generated using pymatgen
data_HoTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33064037
_cell_length_b   5.33064037
_cell_length_c   8.82218479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01246819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTc2
_chemical_formula_sum   'Ho4 Tc8'
_cell_volume   217.07558088
_cell_formula_units_Z   4
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  0.66666138  0.33333862  0.56288033  1.0
  Ho  Ho1  1  0.33333862  0.66666138  0.43711967  1.0
  Ho  Ho2  1  0.33333862  0.66666138  0.06288033  1.0
  Ho  Ho3  1  0.66666138  0.33333862  0.93711967  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  -0.00000000  1.0
  Tc  Tc6  1  0.17156435  0.34310235  0.75000000  1.0
  Tc  Tc7  1  0.17149673  0.82850327  0.75000000  1.0
  Tc  Tc8  1  0.65689765  0.82843565  0.75000000  1.0
  Tc  Tc9  1  0.82843565  0.65689765  0.25000000  1.0
  Tc  Tc10  1  0.82850327  0.17149673  0.25000000  1.0
  Tc  Tc11  1  0.34310235  0.17156435  0.25000000  1.0