# generated using pymatgen
data_Ho4Tc2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45194871
_cell_length_b   5.03864893
_cell_length_c   9.10862310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82190142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc2Ru5W
_chemical_formula_sum   'Ho4 Tc2 Ru5 W1'
_cell_volume   214.87825904
_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  0.67286108  0.34292033  0.56561077  1.0
  Ho  Ho1  1  0.32947513  0.66416026  0.43346668  1.0
  Ho  Ho2  1  0.32947513  0.66416026  0.06653332  1.0
  Ho  Ho3  1  0.67286108  0.34292033  0.93438923  1.0
  Tc  Tc4  1  0.84234914  0.67056460  0.25000000  1.0
  Tc  Tc5  1  0.83621837  0.17900358  0.25000000  1.0
  Ru  Ru6  1  0.99599607  0.00881028  0.49956849  1.0
  Ru  Ru7  1  0.99599607  0.00881028  0.00043151  1.0
  Ru  Ru8  1  0.16798018  0.81299497  0.75000000  1.0
  Ru  Ru9  1  0.64777539  0.81755298  0.75000000  1.0
  Ru  Ru10  1  0.35178293  0.17727571  0.25000000  1.0
  W  W11  1  0.15722844  0.31082544  0.75000000  1.0