# generated using pymatgen
data_Ho4NbMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54735235
_cell_length_b   5.11761218
_cell_length_c   9.18014694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.81884997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4NbMoRu6
_chemical_formula_sum   'Ho4 Nb1 Mo1 Ru6'
_cell_volume   219.01949533
_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  0.66982837  0.33965001  0.56898070  1.0
  Ho  Ho1  1  0.32858714  0.65718084  0.43539514  1.0
  Ho  Ho2  1  0.32858714  0.65718084  0.06460486  1.0
  Ho  Ho3  1  0.66982837  0.33965001  0.93101930  1.0
  Nb  Nb4  1  0.84827687  0.69656894  0.25000000  1.0
  Mo  Mo5  1  0.15445052  0.30889249  0.75000000  1.0
  Ru  Ru6  1  0.00254290  0.00508210  0.50404655  1.0
  Ru  Ru7  1  0.00254290  0.00508210  0.99595345  1.0
  Ru  Ru8  1  0.16782427  0.81232578  0.75000000  1.0
  Ru  Ru9  1  0.64450929  0.81232719  0.75000000  1.0
  Ru  Ru10  1  0.82843612  0.18303107  0.25000000  1.0
  Ru  Ru11  1  0.35458413  0.18302764  0.25000000  1.0