# generated using pymatgen
data_SmHoTmNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47349345
_cell_length_b   8.47349376
_cell_length_c   8.47349288
_cell_angle_alpha   33.81736505
_cell_angle_beta   33.81736393
_cell_angle_gamma   33.81736624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHoTmNi9
_chemical_formula_sum   'Sm1 Ho1 Tm1 Ni9'
_cell_volume   167.92725234
_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  0.99969533  0.99969533  0.99969533  1.0
  Ho  Ho1  1  0.13961988  0.13961988  0.13961988  1.0
  Tm  Tm2  1  0.86054207  0.86054207  0.86054207  1.0
  Ni  Ni3  1  0.41660902  0.41660902  0.91919450  1.0
  Ni  Ni4  1  0.91919450  0.41660902  0.41660902  1.0
  Ni  Ni5  1  0.41660902  0.91919450  0.41660902  1.0
  Ni  Ni6  1  0.50011126  0.50011126  0.50011126  1.0
  Ni  Ni7  1  0.33339779  0.33339779  0.33339779  1.0
  Ni  Ni8  1  0.66674837  0.66674837  0.66674837  1.0
  Ni  Ni9  1  0.08050287  0.58348545  0.58348545  1.0
  Ni  Ni10  1  0.58348545  0.58348545  0.08050287  1.0
  Ni  Ni11  1  0.58348545  0.08050287  0.58348545  1.0