# generated using pymatgen
data_Ho4Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25547618
_cell_length_b   5.17244564
_cell_length_c   8.96220594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.45973062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Os5Ru3
_chemical_formula_sum   'Ho4 Os5 Ru3'
_cell_volume   212.12519496
_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  0.66606028  0.33294023  0.56644446  1.0
  Ho  Ho1  1  0.33064298  0.66543997  0.43321123  1.0
  Ho  Ho2  1  0.33064298  0.66543997  0.06678877  1.0
  Ho  Ho3  1  0.66606028  0.33294023  0.93355554  1.0
  Os  Os4  1  0.17404407  0.34251055  0.75000000  1.0
  Os  Os5  1  0.17382840  0.83178181  0.75000000  1.0
  Os  Os6  1  0.66412907  0.83198516  0.75000000  1.0
  Os  Os7  1  0.83748111  0.66472770  0.25000000  1.0
  Os  Os8  1  0.83779364  0.17263473  0.25000000  1.0
  Ru  Ru9  1  0.98290632  0.99133748  0.49915260  1.0
  Ru  Ru10  1  0.98290632  0.99133748  0.00084740  1.0
  Ru  Ru11  1  0.35350456  0.17692471  0.25000000  1.0