# generated using pymatgen
data_HoGaTc4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26130388
_cell_length_b   7.26130388
_cell_length_c   4.31369485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01856059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGaTc4Ge
_chemical_formula_sum   'Ho2 Ga2 Tc8 Ge2'
_cell_volume   227.44616663
_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
  Ga  Ga2  1  0.29469376  0.29469376  0.00000000  1.0
  Ga  Ga3  1  0.70530624  0.70530624  0.00000000  1.0
  Tc  Tc4  1  0.60549227  0.14408409  0.00000000  1.0
  Tc  Tc5  1  0.39450773  0.85591591  0.00000000  1.0
  Tc  Tc6  1  0.65052058  0.89630789  0.50000000  1.0
  Tc  Tc7  1  0.10369211  0.34947942  0.50000000  1.0
  Tc  Tc8  1  0.34947942  0.10369211  0.50000000  1.0
  Tc  Tc9  1  0.89630789  0.65052058  0.50000000  1.0
  Tc  Tc10  1  0.14408409  0.60549227  0.00000000  1.0
  Tc  Tc11  1  0.85591591  0.39450773  0.00000000  1.0
  Ge  Ge12  1  0.79356252  0.20643748  0.50000000  1.0
  Ge  Ge13  1  0.20643748  0.79356252  0.50000000  1.0