# generated using pymatgen
data_Yb4Al3TcH20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28966155
_cell_length_b   4.74038602
_cell_length_c   11.99973303
_cell_angle_alpha   95.36185257
_cell_angle_beta   88.10344259
_cell_angle_gamma   90.00600792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al3TcH20
_chemical_formula_sum   'Yb4 Al3 Tc1 H20'
_cell_volume   242.80852204
_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
  Yb  Yb0  1  0.71151014  0.71425847  0.83729406  1.0
  Yb  Yb1  1  0.22612039  0.78835598  0.16116205  1.0
  Yb  Yb2  1  0.80862768  0.32510927  0.33544356  1.0
  Yb  Yb3  1  0.27677796  0.17377790  0.66294694  1.0
  Al  Al4  1  0.74868291  0.26832262  0.07056389  1.0
  Al  Al5  1  0.20702082  0.85677970  0.41499664  1.0
  Al  Al6  1  0.68413361  0.64047769  0.58682411  1.0
  Tc  Tc7  1  0.26877570  0.23568888  0.92907910  1.0
  H  H8  1  0.48308228  0.99083674  0.99026485  1.0
  H  H9  1  0.02018110  0.48479682  0.99438103  1.0
  H  H10  1  0.02775040  0.12621709  0.49014570  1.0
  H  H11  1  0.52038072  0.36951823  0.51423076  1.0
  H  H12  1  0.15610247  0.97685517  0.82914404  1.0
  H  H13  1  0.68864398  0.54632556  0.16572219  1.0
  H  H14  1  0.36987374  0.06519605  0.32425707  1.0
  H  H15  1  0.82489709  0.42605779  0.67898739  1.0
  H  H16  1  0.69710479  0.02715051  0.16278405  1.0
  H  H17  1  0.16734763  0.45457890  0.83028360  1.0
  H  H18  1  0.80932276  0.92819763  0.66937400  1.0
  H  H19  1  0.34360823  0.56585886  0.33922709  1.0
  H  H20  1  0.57412233  0.21126107  0.83385472  1.0
  H  H21  1  0.11722962  0.29782382  0.18530380  1.0
  H  H22  1  0.90546120  0.82790460  0.32085461  1.0
  H  H23  1  0.36843075  0.67246866  0.68211957  1.0
  H  H24  1  0.02378474  0.01572452  0.99469116  1.0
  H  H25  1  0.48345218  0.50891310  0.99149748  1.0
  H  H26  1  0.49495137  0.88525883  0.51228936  1.0
  H  H27  1  0.99262041  0.61629054  0.49227818  1.0