# generated using pymatgen
data_Lu4Si10IrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02694914
_cell_length_b   8.03499607
_cell_length_c   5.71405771
_cell_angle_alpha   71.06935896
_cell_angle_beta   70.97124975
_cell_angle_gamma   94.55255865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Si10IrOs5
_chemical_formula_sum   'Lu4 Si10 Ir1 Os5'
_cell_volume   322.41257825
_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  0.86734642  0.60038768  0.75372672  1.0
  Lu  Lu1  1  0.40274521  0.13115364  0.74400645  1.0
  Lu  Lu2  1  0.13086136  0.39813906  0.25073138  1.0
  Lu  Lu3  1  0.59685239  0.86999412  0.25628015  1.0
  Si  Si4  1  0.06533410  0.25718051  0.83571870  1.0
  Si  Si5  1  0.73622946  0.93123437  0.66875015  1.0
  Si  Si6  1  0.93064866  0.73953465  0.16611768  1.0
  Si  Si7  1  0.26437063  0.06757043  0.32928518  1.0
  Si  Si8  1  0.21283316  0.79898276  0.73421489  1.0
  Si  Si9  1  0.79367939  0.20636488  0.25246670  1.0
  Si  Si10  1  0.51557251  0.48803371  0.74877045  1.0
  Si  Si11  1  0.48729151  0.51245626  0.25123019  1.0
  Si  Si12  1  0.77370460  0.22573859  0.74983092  1.0
  Si  Si13  1  0.22631796  0.77783747  0.25212457  1.0
  Ir  Ir14  1  0.25211421  0.53914992  0.63587955  1.0
  Os  Os15  1  0.45257485  0.74357904  0.87430806  1.0
  Os  Os16  1  0.74603209  0.45848891  0.36732951  1.0
  Os  Os17  1  0.54506768  0.25696865  0.13040535  1.0
  Os  Os18  1  0.00496221  0.99336212  0.74888212  1.0
  Os  Os19  1  0.99546060  0.00384422  0.24994128  1.0