# generated using pymatgen
data_Tm3Lu5In3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15910923
_cell_length_b   10.15910786
_cell_length_c   6.90627177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu5In3Rh
_chemical_formula_sum   'Tm6 Lu10 In6 Rh2'
_cell_volume   617.28467073
_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  0.53248764  0.06497727  0.52336005  1.0
  Tm  Tm1  1  0.93502273  0.46751236  0.52336005  1.0
  Tm  Tm2  1  0.53248764  0.46751236  0.52336005  1.0
  Tm  Tm3  1  0.46751236  0.93502273  0.02336005  1.0
  Tm  Tm4  1  0.06497727  0.53248764  0.02336005  1.0
  Tm  Tm5  1  0.46751236  0.53248764  0.02336005  1.0
  Lu  Lu6  1  0.17669929  0.35339858  0.72928773  1.0
  Lu  Lu7  1  0.64660142  0.82330071  0.72928773  1.0
  Lu  Lu8  1  0.17669929  0.82330071  0.72928773  1.0
  Lu  Lu9  1  0.82330071  0.64660142  0.22928773  1.0
  Lu  Lu10  1  0.35339858  0.17669929  0.22928773  1.0
  Lu  Lu11  1  0.82330071  0.17669929  0.22928773  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.90419209  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.40419209  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50836542  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00836542  1.0
  In  In16  1  0.83734542  0.67468983  0.77124652  1.0
  In  In17  1  0.32531017  0.16265458  0.77124652  1.0
  In  In18  1  0.83734542  0.16265458  0.77124652  1.0
  In  In19  1  0.16265458  0.32531017  0.27124652  1.0
  In  In20  1  0.67468983  0.83734542  0.27124652  1.0
  In  In21  1  0.16265458  0.83734542  0.27124652  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.29360158  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.79360158  1.0