# generated using pymatgen
data_Tb5Lu11(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15016175
_cell_length_b   10.15016153
_cell_length_c   7.05879340
_cell_angle_alpha   90.02587248
_cell_angle_beta   89.97412650
_cell_angle_gamma   119.97484105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Lu11(In3Os)2
_chemical_formula_sum   'Tb5 Lu11 In6 Os2'
_cell_volume   629.96584783
_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
  Tb  Tb0  1  0.53368856  0.06700990  0.52125707  1.0
  Tb  Tb1  1  0.93299010  0.46631144  0.52125707  1.0
  Tb  Tb2  1  0.53319584  0.46680416  0.52234055  1.0
  Tb  Tb3  1  0.46627004  0.93209995  0.02182933  1.0
  Tb  Tb4  1  0.06790005  0.53372996  0.02182933  1.0
  Lu  Lu5  1  0.46470000  0.53530000  0.02252702  1.0
  Lu  Lu6  1  0.17731654  0.35293618  0.72815361  1.0
  Lu  Lu7  1  0.64706382  0.82268346  0.72815361  1.0
  Lu  Lu8  1  0.17663199  0.82336801  0.72610241  1.0
  Lu  Lu9  1  0.82190174  0.64641539  0.22440298  1.0
  Lu  Lu10  1  0.35358461  0.17809826  0.22440298  1.0
  Lu  Lu11  1  0.82386244  0.17613756  0.22580534  1.0
  Lu  Lu12  1  0.66562133  0.33437867  0.90597279  1.0
  Lu  Lu13  1  0.33400918  0.66599082  0.40608775  1.0
  Lu  Lu14  1  0.00002680  0.99997320  0.50800637  1.0
  Lu  Lu15  1  0.00000406  0.99999594  0.00821478  1.0
  In  In16  1  0.83770765  0.67491690  0.77663143  1.0
  In  In17  1  0.32508310  0.16229235  0.77663143  1.0
  In  In18  1  0.83721450  0.16278550  0.77680040  1.0
  In  In19  1  0.16373609  0.32626931  0.27661032  1.0
  In  In20  1  0.67373069  0.83626391  0.27661032  1.0
  In  In21  1  0.16244953  0.83755047  0.27664314  1.0
  Os  Os22  1  0.66688986  0.33311014  0.28884410  1.0
  Os  Os23  1  0.33442446  0.66557554  0.79056284  1.0