# generated using pymatgen
data_Lu12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22611027
_cell_length_b   8.77713726
_cell_length_c   6.12579235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05249939
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Os3Ru
_chemical_formula_sum   'Lu12 Os3 Ru1'
_cell_volume   388.52553209
_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
  Lu  Lu0  1  0.67346722  0.06086897  0.33378660  1.0
  Lu  Lu1  1  0.17461160  0.43814597  0.16697430  1.0
  Lu  Lu2  1  0.32573425  0.56146574  0.66776858  1.0
  Lu  Lu3  1  0.82528232  0.93689409  0.83115590  1.0
  Lu  Lu4  1  0.32573425  0.93853426  0.66776858  1.0
  Lu  Lu5  1  0.82528232  0.56310591  0.83115590  1.0
  Lu  Lu6  1  0.67346722  0.43913103  0.33378660  1.0
  Lu  Lu7  1  0.17461160  0.06185403  0.16697430  1.0
  Lu  Lu8  1  0.54221413  0.25000000  0.87574845  1.0
  Lu  Lu9  1  0.03956536  0.25000000  0.62628931  1.0
  Lu  Lu10  1  0.46009340  0.75000000  0.12399381  1.0
  Lu  Lu11  1  0.96054686  0.75000000  0.37493350  1.0
  Os  Os12  1  0.38319347  0.25000000  0.46566906  1.0
  Os  Os13  1  0.11634685  0.75000000  0.96428959  1.0
  Os  Os14  1  0.61637510  0.75000000  0.53467318  1.0
  Ru  Ru15  1  0.88347405  0.25000000  0.03503233  1.0