# generated using pymatgen
data_La8Ho2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77279203
_cell_length_b   7.17532110
_cell_length_c   9.06911769
_cell_angle_alpha   93.66354381
_cell_angle_beta   112.30492415
_cell_angle_gamma   89.80627822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Ho2OsRu3
_chemical_formula_sum   'La8 Ho2 Os1 Ru3'
_cell_volume   406.81748947
_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
  La  La0  1  0.97614024  0.90407527  0.18102547  1.0
  La  La1  1  0.79282284  0.60272019  0.81911639  1.0
  La  La2  1  0.02872152  0.10181556  0.81750558  1.0
  La  La3  1  0.20739540  0.39903894  0.18341578  1.0
  La  La4  1  0.63616495  0.81822831  0.42121403  1.0
  La  La5  1  0.21158449  0.67901773  0.57575996  1.0
  La  La6  1  0.36636244  0.17893350  0.57911702  1.0
  La  La7  1  0.78622717  0.31820390  0.42331167  1.0
  Ho  Ho8  1  0.43674329  0.74976875  0.00106858  1.0
  Ho  Ho9  1  0.56692139  0.25394115  0.00143170  1.0
  Os  Os10  1  0.82069628  0.57076041  0.21343885  1.0
  Ru  Ru11  1  0.61280751  0.92545712  0.78594960  1.0
  Ru  Ru12  1  0.17120156  0.42352802  0.78421021  1.0
  Ru  Ru13  1  0.38620990  0.07451112  0.21343717  1.0