# generated using pymatgen
data_Lu4Zn2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26099539
_cell_length_b   5.26099781
_cell_length_c   8.72467763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.07766757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Zn2(OsRu)3
_chemical_formula_sum   'Lu4 Zn2 Os3 Ru3'
_cell_volume   206.82200807
_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  0.32890610  0.67109390  0.44186024  1.0
  Lu  Lu1  1  0.66283440  0.33716560  0.56863386  1.0
  Lu  Lu2  1  0.66283440  0.33716560  0.93136614  1.0
  Lu  Lu3  1  0.32890610  0.67109390  0.05813976  1.0
  Zn  Zn4  1  0.34791255  0.16151844  0.25000000  1.0
  Zn  Zn5  1  0.83848156  0.65208745  0.25000000  1.0
  Os  Os6  1  0.16699969  0.33455136  0.75000000  1.0
  Os  Os7  1  0.17658359  0.82341641  0.75000000  1.0
  Os  Os8  1  0.66544864  0.83300031  0.75000000  1.0
  Ru  Ru9  1  0.99011771  0.00988229  0.00281289  1.0
  Ru  Ru10  1  0.84085956  0.15914044  0.25000000  1.0
  Ru  Ru11  1  0.99011771  0.00988229  0.49718711  1.0