# generated using pymatgen
data_YbEu3(AlH5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36903770
_cell_length_b   5.03892153
_cell_length_c   12.33327099
_cell_angle_alpha   89.99839114
_cell_angle_beta   90.08668609
_cell_angle_gamma   90.01472236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu3(AlH5)4
_chemical_formula_sum   'Yb1 Eu3 Al4 H20'
_cell_volume   271.51957782
_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  0.71067195  0.64203582  0.84052433  1.0
  Eu  Eu1  1  0.28908987  0.14149385  0.66208552  1.0
  Eu  Eu2  1  0.79021893  0.36161451  0.34090034  1.0
  Eu  Eu3  1  0.20828658  0.86097461  0.15797919  1.0
  Al  Al4  1  0.31719728  0.12135185  0.91331435  1.0
  Al  Al5  1  0.81644943  0.37480582  0.08115373  1.0
  Al  Al6  1  0.18415227  0.87463729  0.41662453  1.0
  Al  Al7  1  0.68604735  0.62815447  0.58826139  1.0
  H  H8  1  0.52383328  0.38724251  0.51364649  1.0
  H  H9  1  0.02037979  0.11573630  0.49031055  1.0
  H  H10  1  0.97480897  0.61396678  0.00471811  1.0
  H  H11  1  0.48118336  0.87788110  0.98599339  1.0
  H  H12  1  0.15579319  0.89179698  0.82819282  1.0
  H  H13  1  0.67088672  0.60580696  0.16881328  1.0
  H  H14  1  0.32858528  0.10443938  0.32807912  1.0
  H  H15  1  0.83113162  0.40246114  0.67818790  1.0
  H  H16  1  0.18425106  0.38296879  0.83792634  1.0
  H  H17  1  0.68677314  0.11869589  0.15975662  1.0
  H  H18  1  0.31338371  0.61715212  0.33922076  1.0
  H  H19  1  0.81508025  0.88486440  0.66483480  1.0
  H  H20  1  0.62384824  0.11796996  0.82568042  1.0
  H  H21  1  0.12555103  0.37244480  0.17012428  1.0
  H  H22  1  0.87399270  0.86948829  0.32820192  1.0
  H  H23  1  0.37991101  0.63255000  0.67751230  1.0
  H  H24  1  0.01541095  0.12626670  0.00542880  1.0
  H  H25  1  0.51706637  0.37160539  0.98835326  1.0
  H  H26  1  0.48742833  0.87313165  0.50857219  1.0
  H  H27  1  0.98858334  0.62846164  0.49560227  1.0