# generated using pymatgen
data_Sm2NiH8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78578116
_cell_length_b   4.85881935
_cell_length_c   6.24074730
_cell_angle_alpha   90.00039343
_cell_angle_beta   108.00439420
_cell_angle_gamma   90.00002578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2NiH8Rh
_chemical_formula_sum   'Sm2 Ni1 H8 Rh1'
_cell_volume   109.17378265
_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
  Sm  Sm0  1  0.36519257  0.74999192  0.22844217  1.0
  Sm  Sm1  1  0.63190204  0.25000078  0.76336069  1.0
  Ni  Ni2  1  0.07961343  0.75000945  0.70019555  1.0
  H  H3  1  0.80517832  0.99676412  0.11047854  1.0
  H  H4  1  0.80517267  0.50322218  0.11046845  1.0
  H  H5  1  0.41150074  0.24999353  0.32232048  1.0
  H  H6  1  0.00319543  0.99264358  0.50893401  1.0
  H  H7  1  0.00319418  0.50735828  0.50893616  1.0
  H  H8  1  0.60270558  0.75000219  0.67440874  1.0
  H  H9  1  0.19098241  0.50143195  0.88028471  1.0
  H  H10  1  0.19098921  0.99857690  0.88029596  1.0
  Rh  Rh11  1  0.91036843  0.25000213  0.31187152  1.0