# generated using pymatgen
data_Ho4SiMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50646820
_cell_length_b   5.05397134
_cell_length_c   9.00802500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.00834196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4SiMoRu6
_chemical_formula_sum   'Ho4 Si1 Mo1 Ru6'
_cell_volume   210.22570920
_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  0.67418936  0.34839995  0.56355734  1.0
  Ho  Ho1  1  0.33162121  0.66324166  0.42897470  1.0
  Ho  Ho2  1  0.33162121  0.66324166  0.07102530  1.0
  Ho  Ho3  1  0.67418936  0.34839995  0.93644266  1.0
  Si  Si4  1  0.83683398  0.67362327  0.25000000  1.0
  Mo  Mo5  1  0.15118043  0.30239147  0.75000000  1.0
  Ru  Ru6  1  0.00738861  0.01478919  0.49691168  1.0
  Ru  Ru7  1  0.00738861  0.01478919  0.00308832  1.0
  Ru  Ru8  1  0.17143449  0.81376532  0.75000000  1.0
  Ru  Ru9  1  0.64231036  0.81377356  0.75000000  1.0
  Ru  Ru10  1  0.82547404  0.17178671  0.25000000  1.0
  Ru  Ru11  1  0.34636534  0.17179808  0.25000000  1.0