# generated using pymatgen
data_Ce2Sm(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35178068
_cell_length_b   7.41992600
_cell_length_c   3.92468186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69665473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sm(InNi)3
_chemical_formula_sum   'Ce2 Sm1 In3 Ni3'
_cell_volume   185.97159627
_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  0.00024463  0.41779768  0.50000000  1.0
  Ce  Ce1  1  0.58244695  0.58220232  0.50000000  1.0
  Sm  Sm2  1  0.41356234  0.00000000  0.50000000  1.0
  In  In3  1  0.00299588  0.75661455  0.00000000  1.0
  In  In4  1  0.24638133  0.24338545  0.00000000  1.0
  In  In5  1  0.74938558  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.33103558  0.65113334  0.00000000  1.0
  Ni  Ni7  1  0.67990325  0.34886666  0.00000000  1.0
  Ni  Ni8  1  0.99404545  0.00000000  0.50000000  1.0