# generated using pymatgen
data_SmLu2MgNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94490731
_cell_length_b   4.94490706
_cell_length_c   8.55805374
_cell_angle_alpha   73.20766940
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLu2MgNi8
_chemical_formula_sum   'Sm1 Lu2 Mg1 Ni8'
_cell_volume   170.84515434
_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  0.00363067  0.00726034  0.98910898  1.0
  Lu  Lu1  1  0.49593772  0.99187343  0.51218885  1.0
  Lu  Lu2  1  0.87550063  0.75100226  0.37349712  1.0
  Mg  Mg3  1  0.37468801  0.74937602  0.87593598  1.0
  Ni  Ni4  1  0.43611385  0.37168177  0.19220438  1.0
  Ni  Ni5  1  0.93609684  0.38059159  0.68331256  1.0
  Ni  Ni6  1  0.43611385  0.87222869  0.19220438  1.0
  Ni  Ni7  1  0.93609684  0.87219268  0.68331256  1.0
  Ni  Ni8  1  0.18759818  0.37519736  0.43720446  1.0
  Ni  Ni9  1  0.68816274  0.37632548  0.93551178  1.0
  Ni  Ni10  1  0.93556593  0.37168177  0.19220438  1.0
  Ni  Ni11  1  0.44449475  0.38059159  0.68331256  1.0