# generated using pymatgen
data_Ho4MnSi8Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71522902
_cell_length_b   6.84882852
_cell_length_c   6.67244316
_cell_angle_alpha   69.98754895
_cell_angle_beta   90.89896133
_cell_angle_gamma   88.56073733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnSi8Tc5
_chemical_formula_sum   'Ho4 Mn1 Si8 Tc5'
_cell_volume   288.15836399
_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  0.66997825  0.44230387  0.18719670  1.0
  Ho  Ho1  1  0.16665886  0.07006477  0.80823863  1.0
  Ho  Ho2  1  0.33002175  0.55769613  0.81280330  1.0
  Ho  Ho3  1  0.83334114  0.92993523  0.19176137  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.45779312  0.13379448  0.08550870  1.0
  Si  Si6  1  0.93547920  0.38813519  0.88736982  1.0
  Si  Si7  1  0.54220688  0.86620552  0.91449130  1.0
  Si  Si8  1  0.06452080  0.61186481  0.11263018  1.0
  Si  Si9  1  0.86858589  0.13208774  0.49705482  1.0
  Si  Si10  1  0.35264661  0.38860832  0.46919183  1.0
  Si  Si11  1  0.13141411  0.86791226  0.50294518  1.0
  Si  Si12  1  0.64735339  0.61139168  0.53080817  1.0
  Tc  Tc13  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc14  1  0.15452506  0.22502354  0.24236575  1.0
  Tc  Tc15  1  0.64644728  0.22965011  0.73881982  1.0
  Tc  Tc16  1  0.84547494  0.77497646  0.75763425  1.0
  Tc  Tc17  1  0.35355272  0.77034989  0.26118018  1.0