# generated using pymatgen
data_Sm2Ho2Cu5Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97918286
_cell_length_b   4.97918421
_cell_length_c   12.25568083
_cell_angle_alpha   78.34133745
_cell_angle_beta   78.34133353
_cell_angle_gamma   60.17775219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ho2Cu5Ni9
_chemical_formula_sum   'Sm2 Ho2 Cu5 Ni9'
_cell_volume   256.31823211
_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  0.94807136  0.94807136  0.15663420  1.0
  Sm  Sm1  1  0.05192864  0.05192864  0.84336580  1.0
  Ho  Ho2  1  0.85202090  0.85202090  0.44383053  1.0
  Ho  Ho3  1  0.14797910  0.14797910  0.55616947  1.0
  Cu  Cu4  1  0.72436310  0.72436310  0.83258317  1.0
  Cu  Cu5  1  0.27563690  0.27563690  0.16741683  1.0
  Cu  Cu6  1  0.61290299  0.61290299  0.16802787  1.0
  Cu  Cu7  1  0.38709701  0.38709701  0.83197213  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.38722223  0.38722223  0.33393416  1.0
  Ni  Ni13  1  0.88992271  0.38722160  0.33441989  1.0
  Ni  Ni14  1  0.38722160  0.88992271  0.33441989  1.0
  Ni  Ni15  1  0.61277777  0.61277777  0.66606584  1.0
  Ni  Ni16  1  0.11007729  0.61277840  0.66558011  1.0
  Ni  Ni17  1  0.61277840  0.11007729  0.66558011  1.0