# generated using pymatgen
data_Sm2Lu(Zn3Ni2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77532431
_cell_length_b   8.77532387
_cell_length_c   4.12571585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Lu(Zn3Ni2)3
_chemical_formula_sum   'Sm2 Lu1 Zn9 Ni6'
_cell_volume   275.14161601
_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  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.29008054  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.29008054  0.29008054  0.00000000  1.0
  Zn  Zn8  1  1.00000000  0.70991946  0.00000000  1.0
  Zn  Zn9  1  0.00000000  0.29008054  0.00000000  1.0
  Zn  Zn10  1  0.70991946  0.70991946  0.00000000  1.0
  Zn  Zn11  1  0.70991946  1.00000000  0.00000000  1.0
  Ni  Ni12  1  0.17882043  0.35764186  0.50000000  1.0
  Ni  Ni13  1  0.82117957  0.17882043  0.50000000  1.0
  Ni  Ni14  1  0.35764186  0.17882043  0.50000000  1.0
  Ni  Ni15  1  0.64235814  0.82117957  0.50000000  1.0
  Ni  Ni16  1  0.17882043  0.82117957  0.50000000  1.0
  Ni  Ni17  1  0.82117957  0.64235814  0.50000000  1.0