# generated using pymatgen
data_SmNiSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31604009
_cell_length_b   7.15227226
_cell_length_c   8.37868411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiSnH
_chemical_formula_sum   'Sm4 Ni4 Sn4 H4'
_cell_volume   258.64573751
_cell_formula_units_Z   4
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  0.75000000  0.01373321  0.68816438  1.0
  Sm  Sm1  1  0.25000000  0.98626679  0.31183562  1.0
  Sm  Sm2  1  0.25000000  0.48626679  0.18816438  1.0
  Sm  Sm3  1  0.75000000  0.51373321  0.81183562  1.0
  Ni  Ni4  1  0.75000000  0.77734164  0.10279052  1.0
  Ni  Ni5  1  0.25000000  0.22265836  0.89720948  1.0
  Ni  Ni6  1  0.25000000  0.72265836  0.60279052  1.0
  Ni  Ni7  1  0.75000000  0.27734164  0.39720948  1.0
  Sn  Sn8  1  0.75000000  0.65630151  0.43072656  1.0
  Sn  Sn9  1  0.25000000  0.34369849  0.56927344  1.0
  Sn  Sn10  1  0.25000000  0.84369849  0.93072656  1.0
  Sn  Sn11  1  0.75000000  0.15630151  0.06927344  1.0
  H  H12  1  0.25000000  0.44130900  0.92113847  1.0
  H  H13  1  0.75000000  0.55869100  0.07886153  1.0
  H  H14  1  0.75000000  0.05869100  0.42113847  1.0
  H  H15  1  0.25000000  0.94130900  0.57886153  1.0