# generated using pymatgen
data_Ho4GeMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51260529
_cell_length_b   5.09679978
_cell_length_c   8.99405471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.73739836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GeMoRu6
_chemical_formula_sum   'Ho4 Ge1 Mo1 Ru6'
_cell_volume   212.56294695
_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  0.67423459  0.34846711  0.56474764  1.0
  Ho  Ho1  1  0.33235854  0.66471231  0.43018524  1.0
  Ho  Ho2  1  0.33235854  0.66471231  0.06981476  1.0
  Ho  Ho3  1  0.67423459  0.34846711  0.93525236  1.0
  Ge  Ge4  1  0.83270101  0.66539884  0.25000000  1.0
  Mo  Mo5  1  0.15196517  0.30393770  0.75000000  1.0
  Ru  Ru6  1  0.01040758  0.02081952  0.49877029  1.0
  Ru  Ru7  1  0.01040758  0.02081952  0.00122971  1.0
  Ru  Ru8  1  0.17230370  0.81431314  0.75000000  1.0
  Ru  Ru9  1  0.64201258  0.81431337  0.75000000  1.0
  Ru  Ru10  1  0.82519401  0.16701090  0.25000000  1.0
  Ru  Ru11  1  0.34182112  0.16702818  0.25000000  1.0