# generated using pymatgen
data_HoTh(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45678115
_cell_length_b   7.45678115
_cell_length_c   4.18075978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.97690947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(Tc2Ge)4
_chemical_formula_sum   'Ho1 Th1 Tc8 Ge4'
_cell_volume   232.32687150
_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  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.58659624  0.15391948  0.00000000  1.0
  Tc  Tc3  1  0.41340376  0.84608052  0.00000000  1.0
  Tc  Tc4  1  0.64307247  0.90134205  0.50000000  1.0
  Tc  Tc5  1  0.09865795  0.35692753  0.50000000  1.0
  Tc  Tc6  1  0.35692753  0.09865795  0.50000000  1.0
  Tc  Tc7  1  0.90134205  0.64307247  0.50000000  1.0
  Tc  Tc8  1  0.15391948  0.58659624  0.00000000  1.0
  Tc  Tc9  1  0.84608052  0.41340376  0.00000000  1.0
  Ge  Ge10  1  0.29941189  0.29941189  0.00000000  1.0
  Ge  Ge11  1  0.70058811  0.70058811  0.00000000  1.0
  Ge  Ge12  1  0.78356796  0.21643204  0.50000000  1.0
  Ge  Ge13  1  0.21643204  0.78356796  0.50000000  1.0