# generated using pymatgen
data_HoLu3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06483660
_cell_length_b   8.04735027
_cell_length_c   5.72300764
_cell_angle_alpha   70.67681761
_cell_angle_beta   70.79291073
_cell_angle_gamma   94.35548146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3(Si5Os3)2
_chemical_formula_sum   'Ho1 Lu3 Si10 Os6'
_cell_volume   323.79683600
_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  0.86861485  0.59950209  0.75473001  1.0
  Lu  Lu1  1  0.39896559  0.13072629  0.74749054  1.0
  Lu  Lu2  1  0.13069897  0.40109073  0.24552970  1.0
  Lu  Lu3  1  0.60133393  0.86862136  0.25278946  1.0
  Si  Si4  1  0.06983886  0.26325847  0.83143095  1.0
  Si  Si5  1  0.73922733  0.93214721  0.66599832  1.0
  Si  Si6  1  0.93112543  0.73697880  0.16766960  1.0
  Si  Si7  1  0.25985034  0.06943206  0.33352758  1.0
  Si  Si8  1  0.20580508  0.79344867  0.75410590  1.0
  Si  Si9  1  0.79556364  0.20781357  0.24392222  1.0
  Si  Si10  1  0.51050010  0.48614656  0.75278087  1.0
  Si  Si11  1  0.48787554  0.51222045  0.24891911  1.0
  Si  Si12  1  0.77571021  0.22418448  0.75229514  1.0
  Si  Si13  1  0.22481300  0.77499800  0.24763163  1.0
  Os  Os14  1  0.25652911  0.54597606  0.62874794  1.0
  Os  Os15  1  0.45775614  0.74677400  0.86725081  1.0
  Os  Os16  1  0.74398907  0.45333057  0.37239143  1.0
  Os  Os17  1  0.54180432  0.25233942  0.13334229  1.0
  Os  Os18  1  0.00330776  0.99781201  0.74974761  1.0
  Os  Os19  1  0.99669572  0.00319719  0.24969888  1.0