# generated using pymatgen
data_Nd10AlSi5H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99873743
_cell_length_b   8.99873816
_cell_length_c   8.99873672
_cell_angle_alpha   128.17691388
_cell_angle_beta   128.17690801
_cell_angle_gamma   76.33861005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10AlSi5H2
_chemical_formula_sum   'Nd10 Al1 Si5 H2'
_cell_volume   437.58289064
_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
  Nd  Nd0  1  0.47540418  0.47540418  0.00000000  1.0
  Nd  Nd1  1  0.02459582  0.02459582  1.00000000  1.0
  Nd  Nd2  1  0.53498891  0.01720791  0.84155880  1.0
  Nd  Nd3  1  0.17565111  0.69343211  0.15844120  1.0
  Nd  Nd4  1  0.01720791  0.17565111  0.48221900  1.0
  Nd  Nd5  1  0.69343211  0.53498891  0.51778100  1.0
  Nd  Nd6  1  0.48279209  0.96501109  0.15844120  1.0
  Nd  Nd7  1  0.80656789  0.32434889  0.84155880  1.0
  Nd  Nd8  1  0.96501109  0.80656789  0.48221900  1.0
  Nd  Nd9  1  0.32434889  0.48279209  0.51778100  1.0
  Al  Al10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si12  1  0.88479550  0.38479550  0.26959100  1.0
  Si  Si13  1  0.11520450  0.61520450  0.73040900  1.0
  Si  Si14  1  0.38479550  0.11520450  0.50000000  1.0
  Si  Si15  1  0.61520450  0.88479550  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0