# generated using pymatgen
data_Ho4TcRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49695915
_cell_length_b   5.10056237
_cell_length_c   9.05560732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.60989902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcRu6W
_chemical_formula_sum   'Ho4 Tc1 Ru6 W1'
_cell_volume   213.87278763
_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  0.67083900  0.34176429  0.56508072  1.0
  Ho  Ho1  1  0.33218800  0.66442205  0.43194353  1.0
  Ho  Ho2  1  0.33218800  0.66442205  0.06805647  1.0
  Ho  Ho3  1  0.67083900  0.34176429  0.93491928  1.0
  Tc  Tc4  1  0.83546756  0.67098532  0.25000000  1.0
  Ru  Ru5  1  0.00270030  0.00531118  0.49860958  1.0
  Ru  Ru6  1  0.00270030  0.00531118  0.00139042  1.0
  Ru  Ru7  1  0.16758438  0.81516413  0.75000000  1.0
  Ru  Ru8  1  0.64764039  0.81514513  0.75000000  1.0
  Ru  Ru9  1  0.83531323  0.18136720  0.25000000  1.0
  Ru  Ru10  1  0.34610469  0.18142582  0.25000000  1.0
  W  W11  1  0.15643516  0.31291634  0.75000000  1.0