# generated using pymatgen
data_HoThTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29602051
_cell_length_b   5.78229897
_cell_length_c   7.01350849
_cell_angle_alpha   76.19562425
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThTc3Ge4
_chemical_formula_sum   'Ho2 Th2 Tc6 Ge8'
_cell_volume   326.72082954
_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  0.43008627  0.93584703  0.75188252  1.0
  Ho  Ho1  1  0.93008627  0.56415297  0.24811748  1.0
  Th  Th2  1  0.55451182  0.07169445  0.24513956  1.0
  Th  Th3  1  0.05451182  0.42830555  0.75486044  1.0
  Tc  Tc4  1  0.21864262  0.13686925  0.10796913  1.0
  Tc  Tc5  1  0.71864262  0.36313075  0.89203087  1.0
  Tc  Tc6  1  0.79726959  0.89848439  0.88897362  1.0
  Tc  Tc7  1  0.29726959  0.60151561  0.11102638  1.0
  Tc  Tc8  1  0.00334641  0.99320476  0.50180576  1.0
  Tc  Tc9  1  0.50334641  0.50679524  0.49819424  1.0
  Ge  Ge10  1  0.91236783  0.10102774  0.14071456  1.0
  Ge  Ge11  1  0.41236783  0.39897226  0.85928544  1.0
  Ge  Ge12  1  0.09770762  0.87474574  0.89541878  1.0
  Ge  Ge13  1  0.59770762  0.62525426  0.10458122  1.0
  Ge  Ge14  1  0.74290753  0.21455598  0.58093326  1.0
  Ge  Ge15  1  0.24290753  0.28544402  0.41906674  1.0
  Ge  Ge16  1  0.24315931  0.77107156  0.40343947  1.0
  Ge  Ge17  1  0.74315931  0.72892844  0.59656053  1.0