# generated using pymatgen
data_Ho(Tc2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34464125
_cell_length_b   7.34464125
_cell_length_c   4.21515118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Tc2Ge)2
_chemical_formula_sum   'Ho2 Tc8 Ge4'
_cell_volume   227.38108290
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc2  1  0.59724414  0.14898315  0.00000000  1.0
  Tc  Tc3  1  0.40275586  0.85101685  0.00000000  1.0
  Tc  Tc4  1  0.64898315  0.90275586  0.50000000  1.0
  Tc  Tc5  1  0.09724414  0.35101685  0.50000000  1.0
  Tc  Tc6  1  0.35101685  0.09724414  0.50000000  1.0
  Tc  Tc7  1  0.90275586  0.64898315  0.50000000  1.0
  Tc  Tc8  1  0.14898315  0.59724414  0.00000000  1.0
  Tc  Tc9  1  0.85101685  0.40275586  0.00000000  1.0
  Ge  Ge10  1  0.29370070  0.29370070  0.00000000  1.0
  Ge  Ge11  1  0.70629930  0.70629930  0.00000000  1.0
  Ge  Ge12  1  0.79370070  0.20629930  0.50000000  1.0
  Ge  Ge13  1  0.20629930  0.79370070  0.50000000  1.0