# generated using pymatgen
data_Ho4TcMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48926993
_cell_length_b   5.08735656
_cell_length_c   9.06907142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.64617259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcMoRu6
_chemical_formula_sum   'Ho4 Tc1 Mo1 Ru6'
_cell_volume   213.25093080
_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  0.67073503  0.34145651  0.56508202  1.0
  Ho  Ho1  1  0.33197619  0.66399140  0.43200773  1.0
  Ho  Ho2  1  0.33197619  0.66399140  0.06799227  1.0
  Ho  Ho3  1  0.67073503  0.34145651  0.93491798  1.0
  Tc  Tc4  1  0.83493431  0.66990585  0.25000000  1.0
  Mo  Mo5  1  0.15811923  0.31619559  0.75000000  1.0
  Ru  Ru6  1  0.00168942  0.00341566  0.49852954  1.0
  Ru  Ru7  1  0.00168942  0.00341566  0.00147046  1.0
  Ru  Ru8  1  0.16788435  0.81759630  0.75000000  1.0
  Ru  Ru9  1  0.64968099  0.81757696  0.75000000  1.0
  Ru  Ru10  1  0.83511937  0.18047336  0.25000000  1.0
  Ru  Ru11  1  0.34545846  0.18052579  0.25000000  1.0