# generated using pymatgen
data_Lu10In8Ag3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52984743
_cell_length_b   8.04859693
_cell_length_c   18.01031340
_cell_angle_alpha   89.87780982
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10In8Ag3Rh
_chemical_formula_sum   'Lu10 In8 Ag3 Rh1'
_cell_volume   511.67758911
_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  0.00000000  0.87962635  0.07961141  1.0
  Lu  Lu1  1  0.00000000  0.73843300  0.28252887  1.0
  Lu  Lu2  1  0.00000000  0.73373137  0.78509667  1.0
  Lu  Lu3  1  0.00000000  0.38443813  0.41493545  1.0
  Lu  Lu4  1  0.00000000  0.12356852  0.92337903  1.0
  Lu  Lu5  1  0.00000000  0.23275504  0.71357213  1.0
  Lu  Lu6  1  0.00000000  0.49872993  0.99993433  1.0
  Lu  Lu7  1  0.00000000  0.28060567  0.22272109  1.0
  Lu  Lu8  1  0.00000000  0.62501617  0.57678816  1.0
  Lu  Lu9  1  0.00000000  0.00070515  0.49972528  1.0
  In  In10  1  0.50000000  0.21120831  0.06957641  1.0
  In  In11  1  0.50000000  0.41415473  0.85054648  1.0
  In  In12  1  0.50000000  0.58003974  0.14860548  1.0
  In  In13  1  0.50000000  0.08243539  0.35162674  1.0
  In  In14  1  0.50000000  0.91381618  0.64909452  1.0
  In  In15  1  0.50000000  0.79122391  0.93374506  1.0
  In  In16  1  0.50000000  0.71056707  0.43061774  1.0
  In  In17  1  0.50000000  0.29526099  0.56426166  1.0
  Ag  Ag18  1  0.50000000  0.97681895  0.19862257  1.0
  Ag  Ag19  1  0.50000000  0.02659835  0.80406201  1.0
  Ag  Ag20  1  0.50000000  0.52547680  0.69549788  1.0
  Rh  Rh21  1  0.50000000  0.47479125  0.30545202  1.0