# generated using pymatgen
data_Ho4TmRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65429181
_cell_length_b   10.65429181
_cell_length_c   6.30681053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmRu3
_chemical_formula_sum   'Ho16 Tm4 Ru12'
_cell_volume   715.91087439
_cell_formula_units_Z   4
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  0.29116750  0.08599174  0.37581357  1.0
  Ho  Ho1  1  0.29116750  0.91400826  0.87581357  1.0
  Ho  Ho2  1  0.70883250  0.08599174  0.87581357  1.0
  Ho  Ho3  1  0.70883250  0.91400826  0.37581357  1.0
  Ho  Ho4  1  0.58599174  0.79116750  0.87581357  1.0
  Ho  Ho5  1  0.58599174  0.20883250  0.37581357  1.0
  Ho  Ho6  1  0.41400826  0.79116750  0.37581357  1.0
  Ho  Ho7  1  0.41400826  0.20883250  0.87581357  1.0
  Ho  Ho8  1  0.20883250  0.41400826  0.62418643  1.0
  Ho  Ho9  1  0.20883250  0.58599174  0.12418643  1.0
  Ho  Ho10  1  0.79116750  0.41400826  0.12418643  1.0
  Ho  Ho11  1  0.79116750  0.58599174  0.62418643  1.0
  Ho  Ho12  1  0.91400826  0.70883250  0.12418643  1.0
  Ho  Ho13  1  0.91400826  0.29116750  0.62418643  1.0
  Ho  Ho14  1  0.08599174  0.70883250  0.62418643  1.0
  Ho  Ho15  1  0.08599174  0.29116750  0.12418643  1.0
  Tm  Tm16  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm17  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm18  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.84741813  0.15258187  0.25000000  1.0
  Ru  Ru21  1  0.84741813  0.84741813  0.75000000  1.0
  Ru  Ru22  1  0.15258187  0.15258187  0.75000000  1.0
  Ru  Ru23  1  0.15258187  0.84741813  0.25000000  1.0
  Ru  Ru24  1  0.65258187  0.34741813  0.75000000  1.0
  Ru  Ru25  1  0.65258187  0.65258187  0.25000000  1.0
  Ru  Ru26  1  0.34741813  0.34741813  0.25000000  1.0
  Ru  Ru27  1  0.34741813  0.65258187  0.75000000  1.0
  Ru  Ru28  1  0.50000000  0.00000000  0.12726522  1.0
  Ru  Ru29  1  0.50000000  0.00000000  0.62726522  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.87273478  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.37273478  1.0