# generated using pymatgen
data_SmNi4SbH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22200958
_cell_length_b   5.23418793
_cell_length_c   4.15811915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.85812499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNi4SbH4
_chemical_formula_sum   'Sm1 Ni4 Sb1 H4'
_cell_volume   101.39371935
_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  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.84786287  0.15277442  0.50000000  1.0
  Ni  Ni2  1  0.15213713  0.84722558  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  H  H6  1  0.64782453  0.35219872  0.00000000  1.0
  H  H7  1  0.35217547  0.64780128  0.00000000  1.0
  H  H8  1  0.00000000  0.50000000  0.50000000  1.0
  H  H9  1  0.50000000  0.00000000  0.50000000  1.0