# generated using pymatgen
data_Nd10In3Si3H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08687075
_cell_length_b   9.08687180
_cell_length_c   9.13725309
_cell_angle_alpha   126.73160183
_cell_angle_beta   126.73160010
_cell_angle_gamma   78.30121364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10In3Si3H2
_chemical_formula_sum   'Nd10 In3 Si3 H2'
_cell_volume   470.30421601
_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  0.49252698  0.50671836  0.99924434  1.0
  Nd  Nd1  1  0.00671836  0.99252698  0.99924434  1.0
  Nd  Nd2  1  0.50875545  0.00875545  0.81346189  1.0
  Nd  Nd3  1  0.18974777  0.68974777  0.17431200  1.0
  Nd  Nd4  1  0.03442784  0.18787802  0.50708464  1.0
  Nd  Nd5  1  0.68787802  0.53442784  0.50708464  1.0
  Nd  Nd6  1  0.48456624  0.98456624  0.17431200  1.0
  Nd  Nd7  1  0.80470545  0.30470545  0.81346189  1.0
  Nd  Nd8  1  0.97265780  0.81920662  0.50708464  1.0
  Nd  Nd9  1  0.31920662  0.47265780  0.50708464  1.0
  In  In10  1  0.25144327  0.25144327  0.00288653  1.0
  In  In11  1  0.75144327  0.75144327  0.00288653  1.0
  In  In12  1  0.87068315  0.37068315  0.24136629  1.0
  Si  Si13  1  0.12772215  0.62772215  0.75544530  1.0
  Si  Si14  1  0.38171608  0.11717681  0.49889189  1.0
  Si  Si15  1  0.61717681  0.88171608  0.49889189  1.0
  H  H16  1  0.24302955  0.74302955  0.49862677  1.0
  H  H17  1  0.75559722  0.25559722  0.49862677  1.0