# generated using pymatgen
data_Ce2Sm(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98861523
_cell_length_b   6.92302453
_cell_length_c   3.94896606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69002052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sm(AlNi)3
_chemical_formula_sum   'Ce2 Sm1 Al3 Ni3'
_cell_volume   165.97746245
_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  0.57403621  0.99802369  0.50000000  1.0
  Ce  Ce1  1  0.42596379  0.42398749  0.50000000  1.0
  Sm  Sm2  1  1.00000000  0.58021661  0.50000000  1.0
  Al  Al3  1  0.22682061  0.00042566  0.00000000  1.0
  Al  Al4  1  0.77317939  0.77360504  0.00000000  1.0
  Al  Al5  1  1.00000000  0.23190174  0.00000000  1.0
  Ni  Ni6  1  0.35236854  0.66836157  0.00000000  1.0
  Ni  Ni7  1  0.64763146  0.31599203  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00748516  0.50000000  1.0