# generated using pymatgen
data_Ce3Sm(MgNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52906926
_cell_length_b   7.52889073
_cell_length_c   3.58984205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.74229613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(MgNi2)2
_chemical_formula_sum   'Ce3 Sm1 Mg2 Ni4'
_cell_volume   203.44310972
_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
  Ce  Ce0  1  0.83188399  0.66819168  0.50000000  1.0
  Ce  Ce1  1  0.16796742  0.33193835  0.50000000  1.0
  Ce  Ce2  1  0.66723893  0.16722185  0.50000000  1.0
  Sm  Sm3  1  0.33267950  0.83253305  0.50000000  1.0
  Mg  Mg4  1  0.49897734  0.50132690  0.00000000  1.0
  Mg  Mg5  1  0.00127933  0.99890300  0.00000000  1.0
  Ni  Ni6  1  0.11355977  0.61416652  0.00000000  1.0
  Ni  Ni7  1  0.64132855  0.87687203  0.00000000  1.0
  Ni  Ni8  1  0.86767652  0.36778832  0.00000000  1.0
  Ni  Ni9  1  0.37740764  0.14105729  0.00000000  1.0