# generated using pymatgen
data_HoSc(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28786309
_cell_length_b   7.28786309
_cell_length_c   4.22332852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.44667957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc(Tc2Ge)4
_chemical_formula_sum   'Ho1 Sc1 Tc8 Ge4'
_cell_volume   224.23100184
_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
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.60487728  0.14382983  0.00000000  1.0
  Tc  Tc3  1  0.39512272  0.85617017  0.00000000  1.0
  Tc  Tc4  1  0.65354792  0.90466844  0.50000000  1.0
  Tc  Tc5  1  0.09533156  0.34645208  0.50000000  1.0
  Tc  Tc6  1  0.34645208  0.09533156  0.50000000  1.0
  Tc  Tc7  1  0.90466844  0.65354792  0.50000000  1.0
  Tc  Tc8  1  0.14382983  0.60487728  0.00000000  1.0
  Tc  Tc9  1  0.85617017  0.39512272  0.00000000  1.0
  Ge  Ge10  1  0.29098970  0.29098970  0.00000000  1.0
  Ge  Ge11  1  0.70901030  0.70901030  0.00000000  1.0
  Ge  Ge12  1  0.80020925  0.19979075  0.50000000  1.0
  Ge  Ge13  1  0.19979075  0.80020925  0.50000000  1.0