# generated using pymatgen
data_Ho2Ga3Tc8Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23938704
_cell_length_b   7.23938704
_cell_length_c   4.34291982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06288756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga3Tc8Ge
_chemical_formula_sum   'Ho2 Ga3 Tc8 Ge1'
_cell_volume   227.60675202
_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  0.99951678  0.00048322  0.00000000  1.0
  Ho  Ho1  1  0.50048442  0.49951558  0.50000000  1.0
  Ga  Ga2  1  0.29451649  0.29335730  0.00000000  1.0
  Ga  Ga3  1  0.70664270  0.70548351  0.00000000  1.0
  Ga  Ga4  1  0.79300145  0.20699855  0.50000000  1.0
  Tc  Tc5  1  0.60722735  0.14458113  0.00000000  1.0
  Tc  Tc6  1  0.39376829  0.85445661  0.00000000  1.0
  Tc  Tc7  1  0.64453906  0.89261170  0.50000000  1.0
  Tc  Tc8  1  0.10738830  0.35546094  0.50000000  1.0
  Tc  Tc9  1  0.35110091  0.10536612  0.50000000  1.0
  Tc  Tc10  1  0.89463388  0.64889909  0.50000000  1.0
  Tc  Tc11  1  0.14554339  0.60623171  0.00000000  1.0
  Tc  Tc12  1  0.85541887  0.39277265  0.00000000  1.0
  Ge  Ge13  1  0.20621811  0.79378189  0.50000000  1.0