# generated using pymatgen
data_Tm3Lu2(In2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58439164
_cell_length_b   8.09855039
_cell_length_c   18.06440030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu2(In2Ag)2
_chemical_formula_sum   'Tm6 Lu4 In8 Ag4'
_cell_volume   524.38021046
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.73049513  0.28535384  1.0
  Tm  Tm3  1  0.00000000  0.26950487  0.71464616  1.0
  Tm  Tm4  1  0.00000000  0.76950487  0.78535384  1.0
  Tm  Tm5  1  0.00000000  0.23049513  0.21464616  1.0
  Lu  Lu6  1  0.00000000  0.62179568  0.07795795  1.0
  Lu  Lu7  1  0.00000000  0.37820432  0.92204205  1.0
  Lu  Lu8  1  0.00000000  0.87820432  0.57795795  1.0
  Lu  Lu9  1  0.00000000  0.12179568  0.42204205  1.0
  In  In10  1  0.50000000  0.70842367  0.93391639  1.0
  In  In11  1  0.50000000  0.29157633  0.06608361  1.0
  In  In12  1  0.50000000  0.79157633  0.43391639  1.0
  In  In13  1  0.50000000  0.20842367  0.56608361  1.0
  In  In14  1  0.50000000  0.58914904  0.64929301  1.0
  In  In15  1  0.50000000  0.41085096  0.35070699  1.0
  In  In16  1  0.50000000  0.91085096  0.14929301  1.0
  In  In17  1  0.50000000  0.08914904  0.85070699  1.0
  Ag  Ag18  1  0.50000000  0.52310299  0.19538994  1.0
  Ag  Ag19  1  0.50000000  0.47689701  0.80461006  1.0
  Ag  Ag20  1  0.50000000  0.97689701  0.69538994  1.0
  Ag  Ag21  1  0.50000000  0.02310299  0.30461006  1.0