# generated using pymatgen
data_HoTm2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44544023
_cell_length_b   8.44544039
_cell_length_c   8.44544057
_cell_angle_alpha   33.67388726
_cell_angle_beta   33.67388756
_cell_angle_gamma   33.67388821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2Ni9
_chemical_formula_sum   'Ho1 Tm2 Ni9'
_cell_volume   164.98400009
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.86085748  0.86085748  0.86085748  1.0
  Tm  Tm2  1  0.13914252  0.13914252  0.13914252  1.0
  Ni  Ni3  1  0.41669992  0.41669992  0.91967264  1.0
  Ni  Ni4  1  0.91967264  0.41669992  0.41669992  1.0
  Ni  Ni5  1  0.41669992  0.91967264  0.41669992  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.33336225  0.33336225  0.33336225  1.0
  Ni  Ni8  1  0.66663775  0.66663775  0.66663775  1.0
  Ni  Ni9  1  0.08032736  0.58330008  0.58330008  1.0
  Ni  Ni10  1  0.58330008  0.58330008  0.08032736  1.0
  Ni  Ni11  1  0.58330008  0.08032736  0.58330008  1.0