# generated using pymatgen
data_HoTm(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09784534
_cell_length_b   7.58019317
_cell_length_c   4.21586921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84049713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(Tc2Ge)4
_chemical_formula_sum   'Ho1 Tm1 Tc8 Ge4'
_cell_volume   226.82569572
_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  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.85271859  0.39236727  0.50000000  1.0
  Tc  Tc3  1  0.14728141  0.60763273  0.50000000  1.0
  Tc  Tc4  1  0.64811744  0.89320718  0.00000000  1.0
  Tc  Tc5  1  0.35188256  0.10679282  0.00000000  1.0
  Tc  Tc6  1  0.58854814  0.15186131  0.50000000  1.0
  Tc  Tc7  1  0.41145186  0.84813869  0.50000000  1.0
  Tc  Tc8  1  0.91254076  0.65262747  0.00000000  1.0
  Tc  Tc9  1  0.08745924  0.34737253  0.00000000  1.0
  Ge  Ge10  1  0.28109050  0.30435997  0.50000000  1.0
  Ge  Ge11  1  0.71890950  0.69564003  0.50000000  1.0
  Ge  Ge12  1  0.21732858  0.80596940  0.00000000  1.0
  Ge  Ge13  1  0.78267142  0.19403060  0.00000000  1.0