# generated using pymatgen
data_SmCdNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96808299
_cell_length_b   4.96809597
_cell_length_c   4.96809886
_cell_angle_alpha   59.99996158
_cell_angle_beta   59.99987514
_cell_angle_gamma   59.99985593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdNi4
_chemical_formula_sum   'Sm1 Cd1 Ni4'
_cell_volume   86.70677647
_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  0.25000000  0.25000100  0.25000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni2  1  0.62628466  0.62628466  0.12114703  1.0
  Ni  Ni3  1  0.62628466  0.12114603  0.62628466  1.0
  Ni  Ni4  1  0.12114703  0.62628466  0.62628466  1.0
  Ni  Ni5  1  0.62628466  0.62628466  0.62628466  1.0